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

SMILES N=C(N)c1cccc(C(=O)N[C@@H](C(=O)NCC2CCC(CN)CC2)c2ccccc2)c1

InChI Key InChIKey=REMBPXUMWHBHEX-UHFFFAOYSA-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(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110749BDBM50110749(N-{[(4-Aminomethyl-cyclohexylmethyl)-carbamoyl]-ph...)
Affinity DataKi:  210nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110749BDBM50110749(N-{[(4-Aminomethyl-cyclohexylmethyl)-carbamoyl]-ph...)
Affinity DataKi:  220nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Protherics Molecular Design

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110749BDBM50110749(N-{[(4-Aminomethyl-cyclohexylmethyl)-carbamoyl]-ph...)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed