BDBM50000778 (nifedipine) 2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester::1H-Pyrazolo[3,4-d]pyrimidin-4-ol::2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester::CHEMBL193::cid_4485::nifedipine
SMILES COC([O-])=C1C(C(C(=[OH+])OC)=C(C)N=C1C)c1ccccc1[N+]([O-])=O
InChI Key InChIKey=HZAYOBLZTKMKJT-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000778
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair