BDBM50258385 5-(3,4-dimethoxyphenyl)-4-(4-ethyl-1H-indol-5-ylamino)nicotinonitrile::CHEMBL494000
SMILES CCc1c(Nc2c(cncc2-c2ccc(OC)c(OC)c2)C#N)ccc2[nH]ccc12
InChI Key InChIKey=UHVOJNPWRWKQSP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50258385
Affinity DataIC50: 980nMAssay Description:Inhibition of human PKCdelta by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:Inhibition of human PKCtheta by IMAP assayMore data for this Ligand-Target Pair