BDBM49169 (6Z)-6-[5-(3-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone::(6Z)-6-[5-(3-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one::(6Z)-6-[5-(3-fluorophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one::2-[5-(3-Fluoro-phenyl)-1H-pyrazol-3-yl]-phenol::MLS000070395::SMR000010028::cid_5405414

SMILES: Oc1ccccc1-c1cc([nH]n1)-c1cccc(F)c1

InChI Key: InChIKey=XCFBEFAETIBBCV-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 = 49169   

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
Nuclear factor NF-kappa-B (Homo sapiens (Human))	BDBM49169 ((6Z)-6-[5-(3-fluorophenyl)-1,2-dihydropyrazol-3-yl...) Show SMILES Oc1ccccc1-c1cc([nH]n1)-c1cccc(F)c1 Show InChI InChI=1S/C15H11FN2O/c16-11-5-3-4-10(8-11)13-9-14(18-17-13)12-6-1-2-7-15(12)19/h1-9,19H,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.73E+3	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q27P8WT7
					More data for this Ligand-Target Pair