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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Biotin Carboxylase' and Ligand = 'BDBM32641'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Biotin Carboxylase


(Escherichia coli (strain K12))
BDBM32641
PNG
(amino-oxazole, 2c)
Show SMILES Nc1ncc(o1)C(=O)N(Cc1ccccc1)Cc1ccccc1
Show InChI InChI=1S/C18H17N3O2/c19-18-20-11-16(23-18)17(22)21(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H2,19,20)
PDB
MMDB

KEGG

B.MOAD
DrugBank
GoogleScholar
DrugBank
MMDB
PC cid
PC sid
PDB
UniChem

Similars

DrugBank
MMDB
PDB
Article
PubMed
n/an/a 125n/an/an/an/a8.023



Pfizer



Assay Description
Assays were performed in 384-well clear bottom plates (Corning; catalog no. 3702), that contained inhibitor solvated in DMSO. To each well of the pla...


ACS Chem Biol 4: 473-83 (2009)


Article DOI: 10.1021/cb9000102
BindingDB Entry DOI: 10.7270/Q2WM1BR8
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)