pchembl_value__gte=5? under the threshold of: less than 10 um of potency? pchembl = - log10(10) =-1, if potence is great than 10 um ( ie. < 10 um), the pchembl should be >= -1. Right?
My targets are not from CHEMBL but in other sources with their identifiers. How can I convert those identifiers of hundreds of targets into CHEMBL IDs?
Hi there, thanks for your comments and interest in ChEMBL. Can you please email your query to chembl-help@ebi.ac.uk, where we can open a helpdesk ticket for you and share it with the team.
Hi there, thanks for your comments and interest in ChEMBL. Can you please email your query to chembl-help@ebi.ac.uk, where we can open a helpdesk ticket for you and share it with the team.
Currently I'm working with schisostoma mansoni, thank you so much!
pchembl_value__gte=5? under the threshold of: less than 10 um of potency? pchembl = - log10(10) =-1, if potence is great than 10 um ( ie. < 10 um), the pchembl should be >= -1. Right?
I got it wrong, the unit should be in molar concentration. then the cutoff is: pchembl_value__gte=5.
My targets are not from CHEMBL but in other sources with their identifiers. How can I convert those identifiers of hundreds of targets into CHEMBL IDs?
Hi there, thanks for your comments and interest in ChEMBL. Can you please email your query to chembl-help@ebi.ac.uk, where we can open a helpdesk ticket for you and share it with the team.
Could you please let me know the detailed tutorial of chembl API
Hi there, thanks for your comments and interest in ChEMBL. Can you please email your query to chembl-help@ebi.ac.uk, where we can open a helpdesk ticket for you and share it with the team.