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BDBM50259615 (3R,4S)-1-benzhydryl-3-methyl-4-phenylpiperidin-4-ol::CHEMBL467933

SMILES: C[C@@H]1CN(CC[C@@]1(O)c1ccccc1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=GRXVSGFWVGQEOE-NLFFAJNJSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50259615   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nociceptin receptor


(Homo sapiens (Human))
BDBM50259615
PNG
((3R,4S)-1-benzhydryl-3-methyl-4-phenylpiperidin-4-...)
Show SMILES C[C@@H]1CN(CC[C@@]1(O)c1ccccc1)C(c1ccccc1)c1ccccc1 |r|
Show InChI InChI=1S/C25H27NO/c1-20-19-26(18-17-25(20,27)23-15-9-4-10-16-23)24(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-16,20,24,27H,17-19H2,1H3/t20-,25+/m1/s1
PDB

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PC sid
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Similars

Article
PubMed
142n/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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50259615
PNG
((3R,4S)-1-benzhydryl-3-methyl-4-phenylpiperidin-4-...)
Show SMILES C[C@@H]1CN(CC[C@@]1(O)c1ccccc1)C(c1ccccc1)c1ccccc1 |r|
Show InChI InChI=1S/C25H27NO/c1-20-19-26(18-17-25(20,27)23-15-9-4-10-16-23)24(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-16,20,24,27H,17-19H2,1H3/t20-,25+/m1/s1
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
738n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]diprenorphine from human mu opioid 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