BDBM50342043 1-(3-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-yl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide::CHEMBL1765678

SMILES: Cc1c(nn(c1-c1ccccc1)-c1cccc(Br)c1)C(=O)NC1(CCOCC1)C#N

InChI Key: InChIKey=QSCASGULDNMCQE-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 = 50342043   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50342043 (1-(3-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...) Show SMILES Cc1c(nn(c1-c1ccccc1)-c1cccc(Br)c1)C(=O)NC1(CCOCC1)C#N Show InChI InChI=1S/C23H21BrN4O2/c1-16-20(22(29)26-23(15-25)10-12-30-13-11-23)27-28(19-9-5-8-18(24)14-19)21(16)17-6-3-2-4-7-17/h2-9,14H,10-13H2,1H3,(H,26,29)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	115	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50342043 (1-(3-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...) Show SMILES Cc1c(nn(c1-c1ccccc1)-c1cccc(Br)c1)C(=O)NC1(CCOCC1)C#N Show InChI InChI=1S/C23H21BrN4O2/c1-16-20(22(29)26-23(15-25)10-12-30-13-11-23)27-28(19-9-5-8-18(24)14-19)21(16)17-6-3-2-4-7-17/h2-9,14H,10-13H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	226	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50342043 (1-(3-Bromophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-...) Show SMILES Cc1c(nn(c1-c1ccccc1)-c1cccc(Br)c1)C(=O)NC1(CCOCC1)C#N Show InChI InChI=1S/C23H21BrN4O2/c1-16-20(22(29)26-23(15-25)10-12-30-13-11-23)27-28(19-9-5-8-18(24)14-19)21(16)17-6-3-2-4-7-17/h2-9,14H,10-13H2,1H3,(H,26,29)	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+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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