BDBM50220683 CHEMBL432699

SMILES COc1cc(NC(=O)C(=O)NC(C)(C)C)ccc1-c1nc[nH]n1

InChI Key InChIKey=DJAPMJWMZSZEPJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220683   

TargetInosine-5'-monophosphate dehydrogenase 1/2(Human)
Roche Discovery Welwyn

Curated by ChEMBL
LigandPNGBDBM50220683(CHEMBL432699)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against (IMPDH) inosine 5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2018
Entry Details Article
PubMed