BDBM50433672 CHEMBL2380996

SMILES Brc1ccc(\C=C\c2nnc(o2)-c2ccc3OCCOc3c2)cc1

InChI Key InChIKey=SCHJQHIDAWSODA-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 = 50433672   

TargetMethionine aminopeptidase 2(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50433672(CHEMBL2380996)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of MetAP2 (unknown origin) after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed