BDBM50214989 CHEMBL247321::trans-N-(2-(5-chloro-1H-indole-2-sulfonamido)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]1NS(=O)(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=AQZJWNRBWQVAFP-IAGOWNOFSA-N

Data  1 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 1 hit for monomerid = 50214989   

TargetCoagulation factor X(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214989(CHEMBL247321 | trans-N-(2-(5-chloro-1H-indole-2-su...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human factor 10a after 10 secondsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed