BDBM50494098 CHEMBL2441256

SMILES: CCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCN(C)CC1

InChI Key: InChIKey=JTSCTLNYUWJURQ-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 = 50494098   

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))	BDBM50494098 (CHEMBL2441256) Show SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCN(C)CC1 Show InChI InChI=1S/C23H29N3O/c1-3-4-7-12-26-21-9-6-5-8-19(21)20-17-18(10-11-22(20)26)23(27)25-15-13-24(2)14-16-25/h5-6,8-11,17H,3-4,7,12-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50494098 (CHEMBL2441256) Show SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCN(C)CC1 Show InChI InChI=1S/C23H29N3O/c1-3-4-7-12-26-21-9-6-5-8-19(21)20-17-18(10-11-22(20)26)23(27)25-15-13-24(2)14-16-25/h5-6,8-11,17H,3-4,7,12-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	123	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair