null

SMILES COC(=O)c1ccc2CCN(C(C(=O)Nc3ccc(cc3)C(O)=O)c2c1)C(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1

InChI Key InChIKey=CCEBIOZOVWTMKP-IZZDOVSWSA-N

  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 = 50250497   

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

Curated by ChEMBL
LigandPNGBDBM50250497(CHEMBL4070724)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay 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