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BDBM50153610 4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidin-1-yl]-2,2-diphenyl-butyric acid::CHEMBL187648

SMILES: OC(=O)C(CCN1CCC(O)(CC1)c1cccc(c1)C(F)(F)F)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=SVRQKJVLFDRETN-UHFFFAOYSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50153610   
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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50153610
PNG
(4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidi...)
Show SMILES OC(=O)C(CCN1CCC(O)(CC1)c1cccc(c1)C(F)(F)F)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H28F3NO3/c29-28(30,31)24-13-7-12-23(20-24)26(35)14-17-32(18-15-26)19-16-27(25(33)34,21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,35H,14-19H2,(H,33,34)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
331n/an/an/an/an/an/an/an/a



Purdue Pharma L.P.

Curated by ChEMBL


Assay Description
Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligand


Bioorg Med Chem Lett 14: 5275-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.032
BindingDB Entry DOI: 10.7270/Q2K073RN
More data for this
Ligand-Target Pair
Nociceptin receptor


(Homo sapiens (Human))
BDBM50153610
PNG
(4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidi...)
Show SMILES OC(=O)C(CCN1CCC(O)(CC1)c1cccc(c1)C(F)(F)F)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H28F3NO3/c29-28(30,31)24-13-7-12-23(20-24)26(35)14-17-32(18-15-26)19-16-27(25(33)34,21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,35H,14-19H2,(H,33,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Purdue Pharma L.P.

Curated by ChEMBL


Assay Description
Binding affinity for opioid receptor like 1 expressed in HEK-293 cells


Bioorg Med Chem Lett 14: 5275-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.032
BindingDB Entry DOI: 10.7270/Q2K073RN
More data for this
Ligand-Target Pair