BDBM50300456 3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin-1-ylsulfonyl)-5,6-dihydropyridazine-1(4H)-carboximidamide::CHEMBL575680
SMILES: CNC(=NS(=O)(=O)N1CCCCC1)N1CCC(C(=N1)c1ccc(Cl)cc1)c1ccccc1
InChI Key: InChIKey=IYPCLQNNVOPZPH-UHFFFAOYSA-N
Data: 2 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50300456 (3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 74 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cells | Bioorg Med Chem Lett 19: 5675-8 (2009) Article DOI: 10.1016/j.bmcl.2009.08.007 BindingDB Entry DOI: 10.7270/Q2J67H0H | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (Homo sapiens (Human)) | BDBM50300456 (3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 571 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells | Bioorg Med Chem Lett 19: 5675-8 (2009) Article DOI: 10.1016/j.bmcl.2009.08.007 BindingDB Entry DOI: 10.7270/Q2J67H0H | |||||||||||
More data for this Ligand-Target Pair |