BDBM50547182 CHEMBL4789033

SMILES COc1ccc(cc1)-c1c([nH]c2ccc(Cl)cc12)C(N)=O

InChI Key InChIKey=ZAGIISOCLHIZTP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547182   

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

Curated by ChEMBL
LigandPNGBDBM50547182(CHEMBL4789033)
Affinity DataIC50:  126nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed