BDBM50524861 CHEMBL4536649

SMILES NC(=O)c1ccc(cc1)N1CC[C@](O)(C(=O)NCc2cc(F)cc(Cl)c2)C1=O

InChI Key InChIKey=DNBZUYUEKSXSFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50524861   

TargetMethionine aminopeptidase 2(Human)
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50524861(CHEMBL4536649)
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant human N-terminal His-tagged MetAP2 (2 to 478 residues) using Met-Ala-Ser as substrate and manganese as co-facor preincubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed