BindingDB logo
myBDB logout

BDBM50342046 1-(2-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-yl)-5-phenyl-1H-pyrazole-3-carboxamide::CHEMBL1765672

SMILES: Brc1ccccc1-n1nc(cc1-c1ccccc1)C(=O)NC1(CCOCC1)C#N

InChI Key: InChIKey=RIZWZUNPJWSHGQ-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 = 50342046   
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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50342046
PNG
(1-(2-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...)
Show SMILES Brc1ccccc1-n1nc(cc1-c1ccccc1)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C22H19BrN4O2/c23-17-8-4-5-9-19(17)27-20(16-6-2-1-3-7-16)14-18(26-27)21(28)25-22(15-24)10-12-29-13-11-22/h1-9,14H,10-13H2,(H,25,28)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
297n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from CB1 receptor


J Med Chem 54: 2961-70 (2011)


Article DOI: 10.1021/jm2000536
BindingDB Entry DOI: 10.7270/Q2KS6SJS
More data for this
Ligand-Target Pair
Peripheral-Type Benzodiazepine Receptor


(Rattus norvegicus (rat))
BDBM50342046
PNG
(1-(2-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...)
Show SMILES Brc1ccccc1-n1nc(cc1-c1ccccc1)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C22H19BrN4O2/c23-17-8-4-5-9-19(17)27-20(16-6-2-1-3-7-16)14-18(26-27)21(28)25-22(15-24)10-12-29-13-11-22/h1-9,14H,10-13H2,(H,25,28)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.11E+3n/an/an/an/an/an/an/an/a



National Institute of Mental Health

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO receptor in rat kidney membranes


J Med Chem 54: 2961-70 (2011)


Article DOI: 10.1021/jm2000536
BindingDB Entry DOI: 10.7270/Q2KS6SJS
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50342046
PNG
(1-(2-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...)
Show SMILES Brc1ccccc1-n1nc(cc1-c1ccccc1)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C22H19BrN4O2/c23-17-8-4-5-9-19(17)27-20(16-6-2-1-3-7-16)14-18(26-27)21(28)25-22(15-24)10-12-29-13-11-22/h1-9,14H,10-13H2,(H,25,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



National Institute of Mental Health

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from CB2 receptor


J Med Chem 54: 2961-70 (2011)


Article DOI: 10.1021/jm2000536
BindingDB Entry DOI: 10.7270/Q2KS6SJS
More data for this
Ligand-Target Pair