BDBM95899 1-(4-acetylphenyl)-3-(3-pyridinyl)urea::1-(4-acetylphenyl)-3-(3-pyridyl)urea::1-(4-acetylphenyl)-3-pyridin-3-ylurea::1-(4-ethanoylphenyl)-3-pyridin-3-yl-urea::MLS001230229::SMR000678205::cid_24819596

SMILES: CC(=O)c1ccc(NC(=O)Nc2cccnc2)cc1

InChI Key: InChIKey=LDRAPRMPDNJWIC-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 = 95899   

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
tumor necrosis factor receptor superfamily member 10B isoform 1 precursor [Homo sapiens] (Homo sapiens (Human))	BDBM95899 (1-(4-acetylphenyl)-3-(3-pyridinyl)urea | 1-(4-acet...) Show SMILES CC(=O)c1ccc(NC(=O)Nc2cccnc2)cc1 Show InChI InChI=1S/C14H13N3O2/c1-10(18)11-4-6-12(7-5-11)16-14(19)17-13-3-2-8-15-9-13/h2-9H,1H3,(H2,16,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2P55M4P
					More data for this Ligand-Target Pair