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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50259352'   
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
Nociceptin receptor


(Homo sapiens (Human))
BDBM50259352
PNG
(8-(bis(2-chlorophenyl)methyl)-3-(4-(trifluorometho...)
Show SMILES NC(=O)C1(CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl)c1ccc(OC(F)(F)F)cc1 |TLB:1:3:10:6.7|
Show InChI InChI=1S/C28H25Cl2F3N2O2/c29-23-7-3-1-5-21(23)25(22-6-2-4-8-24(22)30)35-18-11-12-19(35)16-27(15-18,26(34)36)17-9-13-20(14-10-17)37-28(31,32)33/h1-10,13-14,18-19,25H,11-12,15-16H2,(H2,34,36)
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Similars

Article
PubMed
285n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I][Tyr14]nociceptin from human cloned NOP receptor expressed in CHO cells


Bioorg Med Chem Lett 19: 2519-23 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.031
BindingDB Entry DOI: 10.7270/Q20V8CPS
More data for this
Ligand-Target Pair