null

SMILES Nc1n[nH]c2cc(NC(=O)[C@H]3N(CCc4ccccc34)C(=O)\C=C\c3cc(Cl)ccc3-n3cnnn3)ccc12

InChI Key InChIKey=VYQUUFARNRZOBZ-WHTWLKBESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50250464   

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

Curated by ChEMBL
LigandPNGBDBM50250464(CHEMBL4082288)copy SMILEScopy InChI
Affinity DataKi:  83nMAssay Description:Inhibition of human factor 11a using pyro-Glu-Pro-Arg-pNA as substrate at 37 degC after 10 to 120 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64MHNPubMed