BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Delta-type opioid receptor' and Ligand = 'BDBM50098679'   
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
Delta-type opioid receptor


(MOUSE)
BDBM50098679
PNG
(17-(3-methyl-2-butenyl)-6,7-dehydro-4,5alpha-epoxy...)
Show SMILES CC(C)=CCN1CC[C@@]23[C@H]4Oc5c2c(CC1[C@]3(O)Cc1c4[nH]c2ccccc12)ccc5O |wU:16.19,wD:8.12,9.9,TLB:28:13:16:5.7.6,11:12:16:5.7.6,(18.49,-4.11,;16.98,-3.92,;16.37,-2.5,;16.05,-5.14,;14.51,-4.95,;13.58,-6.19,;12.27,-6.96,;12.11,-9.25,;13.2,-10.34,;13.97,-11.68,;11.98,-12.74,;10.89,-11.66,;11.66,-10.34,;10.89,-9.02,;11.66,-7.7,;13.2,-7.7,;13.97,-9.02,;14.74,-7.68,;15.51,-9.02,;16.28,-10.33,;15.51,-11.68,;16.53,-12.83,;17.95,-12.19,;19.36,-12.83,;20.61,-11.91,;20.45,-10.36,;19.04,-9.75,;17.78,-10.65,;9.38,-9.02,;8.61,-10.33,;9.38,-11.66,;8.61,-12.99,)|
Show InChI InChI=1S/C27H28N2O3/c1-15(2)9-11-29-12-10-26-22-16-7-8-20(30)24(22)32-25(26)23-18(14-27(26,31)21(29)13-16)17-5-3-4-6-19(17)28-23/h3-9,21,25,28,30-31H,10-14H2,1-2H3/t21?,25-,26-,27+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PubMed
25n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [3H]DADLE at delta-opioid receptor


J Med Chem 44: 1471-4 (2001)


BindingDB Entry DOI: 10.7270/Q2PK0GVP
More data for this
Ligand-Target Pair