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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 = 'BDBM50295445'   
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))
BDBM50295445
PNG
(CHEMBL3084636 | Exo-8-[bis(2-chorophenyl)methyl]-3...)
Show SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)c1cccc(OC)n1)N2C(c1ccccc1Cl)c1ccccc1Cl |r,TLB:9:7:17:2.3|
Show InChI InChI=1S/C26H26Cl2N2O/c1-31-25-12-6-11-24(29-25)17-15-18-13-14-19(16-17)30(18)26(20-7-2-4-9-22(20)27)21-8-3-5-10-23(21)28/h2-12,17-19,26H,13-16H2,1H3/t18-,19-/m0/s1
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Similars

Article
PubMed
421n/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