BDBM50547183 CHEMBL4760584

SMILES CN(C)c1ccc(-c2c(C(N)=O)[nH]c3ccc(Cl)cc23)cc1

InChI Key InChIKey=NJKBBJHJFMCOBH-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 = 50547183   

TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547183BDBM50547183(CHEMBL4760584)
Affinity DataIC50: 100nMAssay 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