BDBM50110749 CHEMBL417827::N-{[(4-Aminomethyl-cyclohexylmethyl)-carbamoyl]-phenyl-methyl}-3-carbamimidoyl-benzamide

SMILES NCC1CCC(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)CC1

InChI Key InChIKey=REMBPXUMWHBHEX-MYKUNDNFSA-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 = 50110749   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50110749(CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  210nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50110749(CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  220nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110749(CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed