BDBM50381888 CHEMBL2022361

SMILES: Fc1ccc(Cn2c3ccccc3cc(C(=O)NC3CCCCC3)c2=O)cc1

InChI Key: InChIKey=YOKPZBZRCWUFCU-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 = 50381888   

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))	BDBM50381888 (CHEMBL2022361) Show SMILES Fc1ccc(Cn2c3ccccc3cc(C(=O)NC3CCCCC3)c2=O)cc1 Show InChI InChI=1S/C23H23FN2O2/c24-18-12-10-16(11-13-18)15-26-21-9-5-4-6-17(21)14-20(23(26)28)22(27)25-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in human HEK293 cell membrane after 90 mins				Eur J Med Chem 52: 284-94 (2012) Article DOI: 10.1016/j.ejmech.2012.03.031 BindingDB Entry DOI: 10.7270/Q2PK0H6K
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50381888 (CHEMBL2022361) Show SMILES Fc1ccc(Cn2c3ccccc3cc(C(=O)NC3CCCCC3)c2=O)cc1 Show InChI InChI=1S/C23H23FN2O2/c24-18-12-10-16(11-13-18)15-26-21-9-5-4-6-17(21)14-20(23(26)28)22(27)25-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H,25,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from recombinant human CB1 receptor expressed in human HEK293 cell membrane after 90 mins				Eur J Med Chem 52: 284-94 (2012) Article DOI: 10.1016/j.ejmech.2012.03.031 BindingDB Entry DOI: 10.7270/Q2PK0H6K
					More data for this Ligand-Target Pair