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BDBM50342047 4-Cyano-N-(4-cyanotetrahydro-2H-pyran-4-yl)-1-(2-iodophenyl)-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide::CHEMBL1765818

SMILES: COc1ccc(cc1)-c1c(C#N)c(nn1-c1ccccc1I)C(=O)NC1(CCOCC1)C#N

InChI Key: InChIKey=XRGMWXYHDFRREL-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 = 50342047   
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
Translocator protein


(Rattus norvegicus (rat))
BDBM50342047
PNG
(4-Cyano-N-(4-cyanotetrahydro-2H-pyran-4-yl)-1-(2-i...)
Show SMILES COc1ccc(cc1)-c1c(C#N)c(nn1-c1ccccc1I)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C24H20IN5O3/c1-32-17-8-6-16(7-9-17)22-18(14-26)21(29-30(22)20-5-3-2-4-19(20)25)23(31)28-24(15-27)10-12-33-13-11-24/h2-9H,10-13H2,1H3,(H,28,31)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.92E+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))
BDBM50342047
PNG
(4-Cyano-N-(4-cyanotetrahydro-2H-pyran-4-yl)-1-(2-i...)
Show SMILES COc1ccc(cc1)-c1c(C#N)c(nn1-c1ccccc1I)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C24H20IN5O3/c1-32-17-8-6-16(7-9-17)22-18(14-26)21(29-30(22)20-5-3-2-4-19(20)25)23(31)28-24(15-27)10-12-33-13-11-24/h2-9H,10-13H2,1H3,(H,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.37E+3n/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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50342047
PNG
(4-Cyano-N-(4-cyanotetrahydro-2H-pyran-4-yl)-1-(2-i...)
Show SMILES COc1ccc(cc1)-c1c(C#N)c(nn1-c1ccccc1I)C(=O)NC1(CCOCC1)C#N
Show InChI InChI=1S/C24H20IN5O3/c1-32-17-8-6-16(7-9-17)22-18(14-26)21(29-30(22)20-5-3-2-4-19(20)25)23(31)28-24(15-27)10-12-33-13-11-24/h2-9H,10-13H2,1H3,(H,28,31)
PDB

NCI pathway
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 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