BDBM50251614 7-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)-1H-indole-3-carboxamide::CHEMBL451486

SMILES: Cc1cccc2c(c[nH]c12)C(=O)Nc1ccc(Oc2cccnc2C)nc1

InChI Key: InChIKey=USPGIWKYYNKFNY-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50251614   

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
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50251614 (7-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-y...) Show SMILES Cc1cccc2c(c[nH]c12)C(=O)Nc1ccc(Oc2cccnc2C)nc1 Show InChI InChI=1S/C21H18N4O2/c1-13-5-3-6-16-17(12-24-20(13)16)21(26)25-15-8-9-19(23-11-15)27-18-7-4-10-22-14(18)2/h3-12,24H,1-2H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	8.20	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine at human cloned 5HT2C receptor expressed in CHOK1 cell				Bioorg Med Chem Lett 18: 3844-7 (2008) Article DOI: 10.1016/j.bmcl.2008.06.064 BindingDB Entry DOI: 10.7270/Q2P84BQN
					More data for this Ligand-Target Pair