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BDBM50086780 2-[3-(3,4-Dichloro-phenyl)-1-(4-nitro-benzyl)-ureido]-propionic acid::CHEMBL147993

SMILES: CC(N(Cc1ccc(cc1)[N+]([O-])=O)C(=O)Nc1ccc(Cl)c(Cl)c1)C(O)=O

InChI Key: InChIKey=JUJMXNOTAKANCC-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50086780   
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)
BDBM50086780
PNG
(2-[3-(3,4-Dichloro-phenyl)-1-(4-nitro-benzyl)-urei...)
Show SMILES CC(N(Cc1ccc(cc1)[N+]([O-])=O)C(=O)Nc1ccc(Cl)c(Cl)c1)C(O)=O
Show InChI InChI=1/C17H15Cl2N3O5/c1-10(16(23)24)21(9-11-2-5-13(6-3-11)22(26)27)17(25)20-12-4-7-14(18)15(19)8-12/h2-8,10H,9H2,1H3,(H,20,25)(H,23,24)
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.00E+3n/an/an/an/an/an/an/an/a



Università degli Studi

Curated by ChEMBL


Assay Description
Inhibition of Clostridium histolyticum collagenase using a linear regression program


Bioorg Med Chem Lett 10: 499-502 (2000)


Article DOI: 10.1016/s0960-894x(00)00026-3
BindingDB Entry DOI: 10.7270/Q28G8JXP
More data for this
Ligand-Target Pair