BDBM50214986 CHEMBL247732::N-((1S,2R)-2-(5-chloro-1H-indole-2-carboxamido)cyclohexyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN1CCc2nc(sc2C1)C(=O)N[C@H]1CCCC[C@H]1NC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=ARPFWVKYXJZULB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50214986   

TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214986(N-((1S,2R)-2-(5-chloro-1H-indole-2-carboxamido)cyc...)
Affinity DataIC50: 753nMAssay Description:Inhibition of human factor 10a after 10 secondsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214986(N-((1S,2R)-2-(5-chloro-1H-indole-2-carboxamido)cyc...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human factor 2a after 10 secondsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed