BDBM50377692 CHEMBL256503
SMILES: CC(C)(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N1CCOCC1
InChI Key: InChIKey=CZZQQVWVTMPPSZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377692 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)) | BDBM50377692
(CHEMBL256503)Show SMILES CC(C)(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H23BrN2O4S/c1-16(2,3)11-18-15(20)12-4-5-13(17)14(10-12)24(21,22)19-6-8-23-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H,18,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP-55940 from human cloned CB2 receptor |
Bioorg Med Chem Lett 18: 2830-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50377692
(CHEMBL256503)Show SMILES CC(C)(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H23BrN2O4S/c1-16(2,3)11-18-15(20)12-4-5-13(17)14(10-12)24(21,22)19-6-8-23-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H,18,20) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP-55940 from human cloned CB1 receptor |
Bioorg Med Chem Lett 18: 2830-5 (2008)
Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M |
More data for this Ligand-Target Pair | |