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BDBM50190361 1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triazol-4-yl) ]-3-phenol::CHEMBL209152

SMILES: CN(C)c1nnc(-c2cccc(c2)-c2ccccc2)n1-c1cccc(O)c1

InChI Key: InChIKey=LUUHHLNGWSPYFF-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50190361   
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
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50190361
PNG
(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Show SMILES CN(C)c1nnc(-c2cccc(c2)-c2ccccc2)n1-c1cccc(O)c1
Show InChI InChI=1S/C22H20N4O/c1-25(2)22-24-23-21(26(22)19-12-7-13-20(27)15-19)18-11-6-10-17(14-18)16-8-4-3-5-9-16/h3-15,27H,1-2H3
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PC cid
PC sid
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Similars

Article
PubMed
150n/an/an/an/an/an/an/an/a



University of Medicine and Dentistry of New Jersey and UMDNJ Informatics Institute

Curated by ChEMBL


Assay Description
Inhibition of (-)-[9-3H]bremazocine binding to delta opioid receptor expressed in HEK293 cells


J Med Chem 49: 4044-7 (2006)


Article DOI: 10.1021/jm0601250
BindingDB Entry DOI: 10.7270/Q29S1RV1
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50190361
PNG
(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Show SMILES CN(C)c1nnc(-c2cccc(c2)-c2ccccc2)n1-c1cccc(O)c1
Show InChI InChI=1S/C22H20N4O/c1-25(2)22-24-23-21(26(22)19-12-7-13-20(27)15-19)18-11-6-10-17(14-18)16-8-4-3-5-9-16/h3-15,27H,1-2H3
PDB

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KEGG

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DrugBank
antibodypedia
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PC cid
PC sid
UniChem

Similars

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



University of Medicine and Dentistry of New Jersey and UMDNJ Informatics Institute

Curated by ChEMBL


Assay Description
Inhibition of (-)-[9-3H]bremazocine binding to kappa opioid receptor expressed in HEK293 cells


J Med Chem 49: 4044-7 (2006)


Article DOI: 10.1021/jm0601250
BindingDB Entry DOI: 10.7270/Q29S1RV1
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50190361
PNG
(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Show SMILES CN(C)c1nnc(-c2cccc(c2)-c2ccccc2)n1-c1cccc(O)c1
Show InChI InChI=1S/C22H20N4O/c1-25(2)22-24-23-21(26(22)19-12-7-13-20(27)15-19)18-11-6-10-17(14-18)16-8-4-3-5-9-16/h3-15,27H,1-2H3
PDB

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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



University of Medicine and Dentistry of New Jersey and UMDNJ Informatics Institute

Curated by ChEMBL


Assay Description
Inhibition of (-)-[9-3H]bremazocine binding to mu opioid receptor expressed in HEK293 cells


J Med Chem 49: 4044-7 (2006)


Article DOI: 10.1021/jm0601250
BindingDB Entry DOI: 10.7270/Q29S1RV1
More data for this
Ligand-Target Pair