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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50175729'   
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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50175729
PNG
(4-(1-benzyl-1H-imidazol-2-yl)-N-(4-fluorophenyl)-4...)
Show SMILES Fc1ccc(NC(=O)N2CCC(CC2)(c2nccn2Cc2ccccc2)c2ccccc2)cc1
Show InChI InChI=1S/C28H27FN4O/c29-24-11-13-25(14-12-24)31-27(34)32-18-15-28(16-19-32,23-9-5-2-6-10-23)26-30-17-20-33(26)21-22-7-3-1-4-8-22/h1-14,17,20H,15-16,18-19,21H2,(H,31,34)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
1.21E+3n/an/an/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from cloned human mu opioid receptor


Bioorg Med Chem Lett 16: 146-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.025
BindingDB Entry DOI: 10.7270/Q2ZK5G70
More data for this
Ligand-Target Pair