BDBM50430392 CHEMBL2334304

SMILES CNc1nc(Cl)c2n([C@@H](CC2(C)C)C(=O)NCc2ccc(cc2)C(N)=N)c1=O

InChI Key InChIKey=SGRULLUFZUJTLF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50430392   

TargetProthrombin(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50430392(CHEMBL2334304)
Affinity DataKi:  230nMAssay 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
LigandPNGBDBM50430392(CHEMBL2334304)
Affinity DataKi: >1.50E+4nMAssay 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