BDBM50174546 (4-Iodo-phenyl)-[2-methyl-1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone::CHEMBL196592

SMILES: CN1CCCCC1Cn1c(C)c(C(=O)c2ccc(I)cc2)c2ccccc12

InChI Key: InChIKey=XUGCXQVKBYCHHU-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 = 50174546   

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 (MOUSE)	BDBM50174546 ((4-Iodo-phenyl)-[2-methyl-1-(1-methyl-piperidin-2-...) Show SMILES CN1CCCCC1Cn1c(C)c(C(=O)c2ccc(I)cc2)c2ccccc12 Show InChI InChI=1S/C23H25IN2O/c1-16-22(23(27)17-10-12-18(24)13-11-17)20-8-3-4-9-21(20)26(16)15-19-7-5-6-14-25(19)2/h3-4,8-13,19H,5-7,14-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	790	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Binding affinity towards mouse spleen cannabinoid receptor 2 using [3H]CP-55940				J Med Chem 48: 6386-92 (2005) Article DOI: 10.1021/jm050135l BindingDB Entry DOI: 10.7270/Q21V5FQ7
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50174546 ((4-Iodo-phenyl)-[2-methyl-1-(1-methyl-piperidin-2-...) Show SMILES CN1CCCCC1Cn1c(C)c(C(=O)c2ccc(I)cc2)c2ccccc12 Show InChI InChI=1S/C23H25IN2O/c1-16-22(23(27)17-10-12-18(24)13-11-17)20-8-3-4-9-21(20)26(16)15-19-7-5-6-14-25(19)2/h3-4,8-13,19H,5-7,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Binding affinity towards rat forebrain cannabinoid receptor 1 using [3H]CP-55940				J Med Chem 48: 6386-92 (2005) Article DOI: 10.1021/jm050135l BindingDB Entry DOI: 10.7270/Q21V5FQ7
					More data for this Ligand-Target Pair