BDBM50152104 CHEMBL3780960

SMILES: Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCCCC2)c2ccc3cc(ccc3c12)C1CC1

InChI Key: InChIKey=NGWXKAIBJDEUIY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50152104   

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))	BDBM50152104 (CHEMBL3780960) Show SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCCCC2)c2ccc3cc(ccc3c12)C1CC1 Show InChI InChI=1S/C26H23Cl2N3O/c27-19-8-11-23(22(28)15-19)31-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-31)26(32)30-12-2-1-3-13-30/h6-11,14-16H,1-5,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...				Eur J Med Chem 112: 66-80 (2016) BindingDB Entry DOI: 10.7270/Q24B336C
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50152104 (CHEMBL3780960) Show SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCCCC2)c2ccc3cc(ccc3c12)C1CC1 Show InChI InChI=1S/C26H23Cl2N3O/c27-19-8-11-23(22(28)15-19)31-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-31)26(32)30-12-2-1-3-13-30/h6-11,14-16H,1-5,12-13H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...				Eur J Med Chem 112: 66-80 (2016) BindingDB Entry DOI: 10.7270/Q24B336C
					More data for this Ligand-Target Pair