BDBM50243041 CHEMBL4080243

SMILES COc1ccc2CN(C[C@]3(NC(=O)NC3=O)c3cc4cncnc4o3)C(=O)c2c1

InChI Key InChIKey=HFIGSURYELODSH-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 = 50243041   

LigandPNGBDBM50243041(CHEMBL4080243)
Affinity DataKi:  1.60nMAssay 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