BDBM50547181 CHEMBL4748280

SMILES NC(=O)c1[nH]c2ccc(Cl)cc2c1-c1ccc(Cl)cc1

InChI Key InChIKey=NOOINHOLRSEVSP-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 = 50547181   

TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50547181(CHEMBL4748280)
Affinity DataIC50: 398nMAssay 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