BDBM32659 m-chlorobenzylamide, 8

SMILES CC(=O)N[C@H](CC1CCCCC1)C(=O)N1CCCC1C(=O)NCc1cccc(Cl)c1

InChI Key InChIKey=NEBILTDHZWSWJN-VQCQRNETSA-N

Data  1 KI  3 ITC

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32659   

TargetProthrombin(Homo sapiens (Human))
Philipps University Marburg

LigandPNGBDBM32659(m-chlorobenzylamide, 8)
Affinity DataKi:  8.70E+3nM ΔG°:  -6.90kcal/molepH: 7.4 T: 2°CAssay Description:Kinetic inhibition of human thrombin was determined photometrically at 405 nm using the chromogenic substrate Pefachrom tPa. Reactions were performed...More data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 3 hits for monomerid = 32659   

CellThrombin(Homo sapiens (Human))
Philipps University Marburg

SyringePNGBDBM32659(m-chlorobenzylamide, 8)
ITC DataΔG°: -7.79kcal/mole −TΔS°: -0.862kcal/mole ΔH°: -6.93kcal/mole
pH: 7.8 T: 25.00°C 
CellThrombin(Homo sapiens (Human))
Philipps University Marburg

SyringePNGBDBM32659(m-chlorobenzylamide, 8)
ITC DataΔG°: -7.91kcal/mole −TΔS°: -3.72kcal/mole ΔH°: -4.16kcal/mole
pH: 7.8 T: 25.00°C 
CellThrombin(Homo sapiens (Human))
Philipps University Marburg

SyringePNGBDBM32659(m-chlorobenzylamide, 8)
ITC DataΔG°: -7.83kcal/mole −TΔS°: -4.42kcal/mole ΔH°: -3.42kcal/mole
pH: 7.8 T: 25.00°C