BDBM50177157 1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)thiourea::CHEMBL224905
SMILES: Clc1ccc(NC(=S)NC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1
InChI Key: InChIKey=GKCWSDRFNXROEL-UHFFFAOYSA-N
Data: 1 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)) | BDBM50177157 (1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)th...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ catholique de Louvain Curated by ChEMBL | Assay Description Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cells | J Med Chem 48: 7486-90 (2005) Article DOI: 10.1021/jm0503906 BindingDB Entry DOI: 10.7270/Q22N5338 | |||||||||||
More data for this Ligand-Target Pair |