BDBM50040476 CHEMBL3360632

SMILES COc1cc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)ccc1Cl

InChI Key InChIKey=DJHSRZJOSYWGCG-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 1 hit for monomerid = 50040476   

TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50040476(CHEMBL3360632)
Affinity DataIC50: 20nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH assessed as reduction in NADH productionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)