BDBM50524860 CHEMBL4460784

SMILES NC(=O)c1cccc(c1)N1CC[C@](O)(C(=O)NCc2cc(F)cc(Cl)c2)C1=O

InChI Key InChIKey=XXZUVOYOONEODU-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 = 50524860   

TargetMethionine aminopeptidase 2(Human)
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50524860(CHEMBL4460784)
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