BDBM50243093 CHEMBL4059950

SMILES COc1ccc2c(c1)C(=O)N(C[C@@]1(c3cc4nc(N(c5cn[nH]c5)C5CCN(C)CC5)ccc4o3)NC(=O)NC1=O)C2

InChI Key InChIKey=ZRXJYDCAGSDBET-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 = 50243093   

LigandChemical structure of BindingDB Monomer ID 50243093BDBM50243093(CHEMBL4059950)
Affinity DataKi:  1nMAssay 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