BDBM55375 (4E)-4-[4-(dimethylamino)benzylidene]-5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one::(4E)-4-[[4-(dimethylamino)phenyl]methylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one::(4E)-4-[[4-(dimethylamino)phenyl]methylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one::(4E)-4-[[4-(dimethylamino)phenyl]methylidene]-2-[4-(4-methylphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone::4-(4-Dimethylamino-benzylidene)-5-phenyl-2-(4-p-tolyl-thiazol-2-yl)-2,4-dihydro-pyrazol-3-one::MLS000525290::SMR000122164::cid_5342321

SMILES: CN(C)c1ccc(\C=C2\C(=O)N(N=C2c2ccccc2)c2nc(cs2)-c2ccc(C)cc2)cc1

InChI Key: InChIKey=ZWVNMDDIGJJGNI-JJIBRWJFSA-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 = 55375   

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
neutrophil cytosolic factor 1 (Homo sapiens (Human))	BDBM55375 ((4E)-4-[4-(dimethylamino)benzylidene]-5-phenyl-2-[...) Show SMILES CN(C)c1ccc(\C=C2\C(=O)N(N=C2c2ccccc2)c2nc(cs2)-c2ccc(C)cc2)cc1 |c:12| Show InChI InChI=1S/C28H24N4OS/c1-19-9-13-21(14-10-19)25-18-34-28(29-25)32-27(33)24(26(30-32)22-7-5-4-6-8-22)17-20-11-15-23(16-12-20)31(2)3/h4-18H,1-3H3/b24-17+	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2M90723
					More data for this Ligand-Target Pair