BDBM50063584 CHEMBL3398643

SMILES Nc1n[nH]c2cc(ccc12)-c1c[nH]c(n1)[C@H](Cc1ccccc1)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1

InChI Key InChIKey=ADPYQUPUTQSQRH-XYEYIOLYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50063584   

TargetCoagulation factor XI(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50063584(CHEMBL3398643)
Affinity DataKi:  5nMAssay Description:Inhibition of human coagulation factor 11a at 37 degCMore data for this Ligand-Target Pair