BDBM65937 1-(2,3-dimethylphenyl)-3-(3-pyridinyl)urea::1-(2,3-dimethylphenyl)-3-(3-pyridyl)urea::1-(2,3-dimethylphenyl)-3-pyridin-3-yl-urea::1-(2,3-dimethylphenyl)-3-pyridin-3-ylurea::VU0414997-1::cid_18101887

SMILES: Cc1cccc(NC(=O)Nc2cccnc2)c1C

InChI Key: InChIKey=ITCOBCCPEGDMTL-UHFFFAOYSA-N

Data: 1 EC50

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 = 65937   

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
Potassium voltage-gated channel subfamily KQT member 2 (Rattus norvegicus)	BDBM65937 (1-(2,3-dimethylphenyl)-3-(3-pyridinyl)urea | 1-(2,...) Show SMILES Cc1cccc(NC(=O)Nc2cccnc2)c1C Show InChI InChI=1S/C14H15N3O/c1-10-5-3-7-13(11(10)2)17-14(18)16-12-6-4-8-15-9-12/h3-9H,1-2H3,(H2,16,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay					Assay Description Name: Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel BioAssay Type: Confirmatory, Concentration-Response R...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2KP80KF
					More data for this Ligand-Target Pair