BDBM50126013 3-Methoxy-2-oxazol-5-yl-6,7,8,10-tetrahydro-5H-cyclohepta[b]indol-9-one::CHEMBL277187

SMILES COc1cc2[nH]c3CC(=O)CCCc3c2cc1-c1cnco1

InChI Key InChIKey=KICUPISPJBHQCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126013   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50126013(3-Methoxy-2-oxazol-5-yl-6,7,8,10-tetrahydro-5H-cyc...)
Affinity DataIC50: 150nMAssay Description:Inhibition of 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed