BDBM50547162 CHEMBL4756402

SMILES OC(=O)c1[nH]c2ccc(Cl)cc2c1-c1ccccc1

InChI Key InChIKey=WQRNPWUZAVBEBC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547162   

TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50547162(CHEMBL4756402)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed