BDBM50260646 CHEMBL4096251

SMILES COC(=O)Nc1ccc2-c3c[nH]c(n3)[C@H](Cc3ccc(F)c(CCC(=O)Nc2c1)n3)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1

InChI Key InChIKey=RMPNNJSYICOFTF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50260646   

TargetCoagulation factor XI(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50260646(CHEMBL4096251)
Affinity DataKi:  0.0200nMAssay Description:Inhibition of human F11a using peptide substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor VII(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50260646(CHEMBL4096251)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity to F7a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50260646(CHEMBL4096251)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity to F10a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50260646(CHEMBL4096251)
Affinity DataKi: >1.30E+4nMAssay Description:Binding affinity to F2a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed