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-SJORKVTESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214986   

TargetProthrombin(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214986(CHEMBL247732 | N-((1S,2R)-2-(5-chloro-1H-indole-2-...)
Affinity DataIC50: >100nMAssay Description:Inhibition of human factor 2a after 10 secondsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214986(CHEMBL247732 | N-((1S,2R)-2-(5-chloro-1H-indole-2-...)
Affinity DataIC50:  753nMAssay Description:Inhibition of human factor 10a after 10 secondsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed