BDBM50460470 CHEMBL4227366

SMILES [H][C@@]1(C[C@H](NC(=O)\C=C\c2cc(Cl)ccc2-n2cnnn2)c2cc(c(Cl)nn2)-c2ccc(NC(=O)OC)cc2)CCCN(C1)C(C)=O

InChI Key InChIKey=QCCGVMDYTWPPFU-UHFFFAOYSA-N

Data  1 KI

  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 = 50460470   

TargetCoagulation factor XI(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50460470(CHEMBL4227366)
Affinity DataKi:  89nMAssay Description:Inhibition of human factor 11a using pyro-Glu-Pro-Arg-pNA as substrate measured after 10 to 120 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed