BDBM50232942 CHEMBL4077875

SMILES: Fc1ccc(Cn2nc(cc(C(=O)NC3CCCCC3)c2=O)-c2ccccc2)cc1

InChI Key: InChIKey=IELGNPZONZEVBE-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 = 50232942   

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))	BDBM50232942 (CHEMBL4077875) Show SMILES Fc1ccc(Cn2nc(cc(C(=O)NC3CCCCC3)c2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C24H24FN3O2/c25-19-13-11-17(12-14-19)16-28-24(30)21(23(29)26-20-9-5-2-6-10-20)15-22(27-28)18-7-3-1-4-8-18/h1,3-4,7-8,11-15,20H,2,5-6,9-10,16H2,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation and luminescence co...				Eur J Med Chem 127: 398-412 (2017) BindingDB Entry DOI: 10.7270/Q26W9D9V
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50232942 (CHEMBL4077875) Show SMILES Fc1ccc(Cn2nc(cc(C(=O)NC3CCCCC3)c2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C24H24FN3O2/c25-19-13-11-17(12-14-19)16-28-24(30)21(23(29)26-20-9-5-2-6-10-20)15-22(27-28)18-7-3-1-4-8-18/h1,3-4,7-8,11-15,20H,2,5-6,9-10,16H2,(H,26,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	467	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation and luminescence co...				Eur J Med Chem 127: 398-412 (2017) BindingDB Entry DOI: 10.7270/Q26W9D9V
					More data for this Ligand-Target Pair