BDBM50432190 CHEMBL2346980

SMILES: O=NC1=C(Cc2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2

InChI Key: InChIKey=QTAHXKUCPAVGDA-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 = 50432190   

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))	BDBM50432190 (CHEMBL2346980) Show SMILES O=NC1=C(Cc2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2 |c:2,(8.5,-43.98,;8.03,-45.44,;9.05,-46.59,;8.58,-48.04,;7.08,-48.36,;6.6,-49.83,;7.51,-51.07,;6.6,-52.32,;7.33,-53.68,;6.51,-54.98,;4.97,-54.93,;4.16,-56.23,;4.88,-57.59,;6.42,-57.64,;7.23,-56.34,;5.14,-51.85,;3.8,-52.62,;2.47,-51.85,;2.47,-50.31,;3.8,-49.54,;5.14,-50.3,;9.61,-49.2,;11.11,-48.88,;11.6,-47.42,;10.57,-46.27,;10.51,-47.5,;9.69,-47.57,)| Show InChI InChI=1S/C23H23N3O/c27-24-23-18-10-12-25(13-11-18)22(23)14-19-16-26(15-17-6-2-1-3-7-17)21-9-5-4-8-20(19)21/h1-9,16,18H,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas for Medical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human CB2 receptor expressed in CHO cells after 90 mins by liquid scintillation counting				Bioorg Med Chem Lett 23: 2019-21 (2013) Article DOI: 10.1016/j.bmcl.2013.02.025 BindingDB Entry DOI: 10.7270/Q2WS8VM2
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM50432190 (CHEMBL2346980) Show SMILES O=NC1=C(Cc2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2 |c:2,(8.5,-43.98,;8.03,-45.44,;9.05,-46.59,;8.58,-48.04,;7.08,-48.36,;6.6,-49.83,;7.51,-51.07,;6.6,-52.32,;7.33,-53.68,;6.51,-54.98,;4.97,-54.93,;4.16,-56.23,;4.88,-57.59,;6.42,-57.64,;7.23,-56.34,;5.14,-51.85,;3.8,-52.62,;2.47,-51.85,;2.47,-50.31,;3.8,-49.54,;5.14,-50.3,;9.61,-49.2,;11.11,-48.88,;11.6,-47.42,;10.57,-46.27,;10.51,-47.5,;9.69,-47.57,)| Show InChI InChI=1S/C23H23N3O/c27-24-23-18-10-12-25(13-11-18)22(23)14-19-16-26(15-17-6-2-1-3-7-17)21-9-5-4-8-20(19)21/h1-9,16,18H,10-15H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	357	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas for Medical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from CB1 receptor in mouse whole brain membrane homogenates after 90 mins by liquid scintillation counting				Bioorg Med Chem Lett 23: 2019-21 (2013) Article DOI: 10.1016/j.bmcl.2013.02.025 BindingDB Entry DOI: 10.7270/Q2WS8VM2
					More data for this Ligand-Target Pair