BDBM50110746 3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazin-1-yl]-2-oxo-1-phenyl-ethyl}-benzamide::CHEMBL20672

SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](C(=O)N1CCN(CC1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=CCNMUIQVMINDIR-HSZRJFAPSA-N

Data  3 KI

  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 3 hits for monomerid = 50110746   

TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  16nMAssay Description:Inhibitory concentration against human Coagulation factor Xa(fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory concentration against thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed