BDBM50440847 CHEMBL2431595

SMILES CCOc1cc(ccc1OC(C)C)[C@H](C(=O)NS(=O)(=O)c2ccccc2)Nc3ccc4c(c3)ccnc4N

InChI Key InChIKey=ICZUITMFGXCICW-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50440847   

TargetCoagulation factor VII/Tissue factor(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50440847(CHEMBL2431595)
Affinity DataKi:  9.70nMAssay Description:Inhibition of human recombinant soluble tissue factor-factor 7a using H-D-Ile-Pro-Arg-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50440847(CHEMBL2431595)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed