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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50295438'   
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))
BDBM50295438
PNG
(CHEMBL3084666 | Exo-8-[bis(2-chlorophenyl)methyl]-...)
Show SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)c1ccc(SC)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl |r,TLB:9:7:17:2.3|
Show InChI InChI=1S/C26H26Cl2N2S/c1-31-20-12-13-25(29-16-20)17-14-18-10-11-19(15-17)30(18)26(21-6-2-4-8-23(21)27)22-7-3-5-9-24(22)28/h2-9,12-13,16-19,26H,10-11,14-15H2,1H3/t18-,19-/m0/s1
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Similars

Article
PubMed
584n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]-Tyr14-N/OFQ from human NOP 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