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BDBM50100850 2-[3-(3,4-Dichloro-phenyl)-1-(2-nitro-benzyl)-ureido]-N-hydroxy-propionamide::CHEMBL73650

SMILES: CC(N(Cc1ccccc1[N+]([O-])=O)C(=O)Nc1ccc(Cl)c(Cl)c1)C(=O)NO

InChI Key: InChIKey=VUKVKJUEOPXROO-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100850   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Microbial collagenase


(Clostridium perfringens)
BDBM50100850
PNG
(2-[3-(3,4-Dichloro-phenyl)-1-(2-nitro-benzyl)-urei...)
Show SMILES CC(N(Cc1ccccc1[N+]([O-])=O)C(=O)Nc1ccc(Cl)c(Cl)c1)C(=O)NO
Show InChI InChI=1S/C17H16Cl2N4O5/c1-10(16(24)21-26)22(9-11-4-2-3-5-15(11)23(27)28)17(25)20-12-6-7-13(18)14(19)8-12/h2-8,10,26H,9H2,1H3,(H,20,25)(H,21,24)
KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
14n/an/an/an/an/an/an/an/a



The University of Western Australia

Curated by ChEMBL


Assay Description
Inhibitory activity against clostridium histolyticum collagenase


J Med Chem 44: 2253-8 (2001)


BindingDB Entry DOI: 10.7270/Q2X066B7
More data for this
Ligand-Target Pair