BDBM50243090 CHEMBL4103683

SMILES COc1ccc2c(c1)C(=O)N(C[C@@]1(c3cc4nc(-c5cn[nH]c5)ccc4o3)NC(=O)NC1=O)C2

InChI Key InChIKey=SQKGMFAHVGYXKZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50243090   

LigandChemical structure of BindingDB Monomer ID 50243090BDBM50243090(CHEMBL4103683)
Affinity DataKi:  0.5nMAssay Description:Inhibition of catalytic domain TACE (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed