BDBM50547180 CHEMBL4796852

SMILES CC(C)Oc1ccccc1-c1c([nH]c2cc(F)c(Cl)cc12)C(N)=O

InChI Key InChIKey=CNUHFUPIGPUPON-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50547180   

TargetMicrotubule-associated protein 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50547180(CHEMBL4796852)
Affinity DataIC50:  5nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed