BDBM50430401 CHEMBL2334324

SMILES [H]/N=C(/c1ccc(cc1)CNC(=O)C2CC(C3=C(N=C(C(=O)N23)NC4CCC4)Cl)(CC)CC)\N

InChI Key InChIKey=PSBXYQNRXKCBMB-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 = 50430401   

TargetProthrombin(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50430401(CHEMBL2334324)
Affinity DataKi:  210nMAssay Description:Inhibition of thrombin (unknown origin) by chromogenic substrate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50430401(CHEMBL2334324)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of factor-10a (unknown origin) by chromogenic substrate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed