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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 = 'BDBM50018766'   
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


(GUINEA PIG)
BDBM50018766
PNG
(2-Benzo[b]thiophen-4-yl-N-[2-(cyclopropylmethyl-me...)
Show SMILES CN(CC1CC1)[C@@H]1CCCC[C@H]1N(C)C(=O)Cc1cccc2sccc12
Show InChI InChI=1S/C22H30N2OS/c1-23(15-16-10-11-16)19-7-3-4-8-20(19)24(2)22(25)14-17-6-5-9-21-18(17)12-13-26-21/h5-6,9,12-13,16,19-20H,3-4,7-8,10-11,14-15H2,1-2H3/t19-,20-/m1/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
190n/an/an/an/an/an/an/an/a



Parke-Davis Research Unit

Curated by ChEMBL


Assay Description
Binding affinity for the Opioid receptor mu 1


J Med Chem 31: 831-6 (1988)


BindingDB Entry DOI: 10.7270/Q2R78FSK
More data for this
Ligand-Target Pair