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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50259146'   
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))
BDBM50259146
PNG
(3-(bis(2-chlorophenyl)methyl)-8-(4-methylpyridin-2...)
Show SMILES Cc1ccnc(c1)C1(O)C2CCC1CN(C2)C(c1ccccc1Cl)c1ccccc1Cl |TLB:5:7:14.15.13:10.11,THB:8:7:14.15.13:10.11,16:14:7:10.11|
Show InChI InChI=1S/C26H26Cl2N2O/c1-17-12-13-29-24(14-17)26(31)18-10-11-19(26)16-30(15-18)25(20-6-2-4-8-22(20)27)21-7-3-5-9-23(21)28/h2-9,12-14,18-19,25,31H,10-11,15-16H2,1H3
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Similars

Article
PubMed
385n/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