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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 = 'BDBM50295446'   
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))
BDBM50295446
PNG
(CHEMBL3084668 | Exo-8-[bis(2-chorophenyl)methyl]-3...)
Show SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)c1ccccc1)N2C(c1ccccc1Cl)c1ccccc1Cl |r,TLB:9:7:15:2.3|
Show InChI InChI=1S/C26H25Cl2N/c27-24-12-6-4-10-22(24)26(23-11-5-7-13-25(23)28)29-20-14-15-21(29)17-19(16-20)18-8-2-1-3-9-18/h1-13,19-21,26H,14-17H2/t20-,21-/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
330n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells by Topcount microplate scintillation counting


J Med Chem 52: 5323-9 (2009)


Article DOI: 10.1021/jm9008218
BindingDB Entry DOI: 10.7270/Q2DV1JX2
More data for this
Ligand-Target Pair