BDBM50405220 CHEMBL55866

SMILES CNc1nc(N)[nH]c(=O)c1N=O

InChI Key InChIKey=ISOZZGJCVBHMSM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405220   

TargetCytochrome P450 1A2(Homo sapiens (Human))TBA
LigandPNGBDBM50405220(CHEMBL5289188)
Affinity DataIC50:  658nMAssay Description:Inhibitory activity against cell free dihydrofolate reductase (DHFR) from ratMore data for this Ligand-Target Pair
In DepthDetails
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Homo sapiens (Human))TBA
LigandPNGBDBM50405220(CHEMBL5289188)
Affinity DataIC50:  23nMAssay Description:Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails