BDBM50144103 CHEMBL417738::[4-(Azetidin-1-yl-imino-methyl)-phenyl]-[4-(5-chloro-1H-indole-2-sulfonyl)-piperazin-1-yl]-methanone

SMILES Clc1ccc2[nH]c(cc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc(cc1)C(=N)N1CCC1

InChI Key InChIKey=UKAHIQDOPLUUPU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144103   

TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50144103(CHEMBL417738 | [4-(Azetidin-1-yl-imino-methyl)-phe...)
Affinity DataIC50:  24nMAssay Description:In vitro inhibitory activity against Coagulation factor X was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed