BDBM50287935 4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,6-diol::CHEMBL56288
SMILES: CCCCCCC(C)(C)c1cc(O)c(c(O)c1)-c1cc(C)cc(C)c1
InChI Key: InChIKey=JTXNBNHIGMBORV-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 2 (Homo sapiens (Human)) | BDBM50287935 (4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]-CP-55,940) assay. | Bioorg Med Chem Lett 6: 189-194 (1996) Article DOI: 10.1016/0960-894X(95)00573-C BindingDB Entry DOI: 10.7270/Q2KS6RHX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50287935 (4-(1,1-Dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2,...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | 79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against human cannabinoid receptor by using radioligand ([3H]-CP-55,940) assay. | Bioorg Med Chem Lett 6: 189-194 (1996) Article DOI: 10.1016/0960-894X(95)00573-C BindingDB Entry DOI: 10.7270/Q2KS6RHX | |||||||||||
More data for this Ligand-Target Pair |