BDBM55391 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-3-(4-methyl-1-piperazinyl)-2-propanol::1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(4-methylpiperazin-1-yl)propan-2-ol::1-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]-3-(4-methylpiperazino)propan-2-ol::1-{3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indol-1-yl}-3-(4-methyl-1-piperazinyl)-2-propanol::MLS000533166::SMR000140604::cid_2859666

SMILES: [#6]-[#6]\[#6](=[#6](/c1ccc(-[#8]-[#6])cc1)-c1ccc(-[#8]-[#6])cc1)-c1cn(-[#6]-[#6](-[#8])-[#6]-[#7]-2-[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-2)c2ccccc12

InChI Key: InChIKey=KUXIXKQQVHSSSQ-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 = 55391   

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))	BDBM55391 (1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-ind...) Show SMILES [#6]-[#6]\[#6](=[#6](/c1ccc(-[#8]-[#6])cc1)-c1ccc(-[#8]-[#6])cc1)-c1cn(-[#6]-[#6](-[#8])-[#6]-[#7]-2-[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-2)c2ccccc12 Show InChI InChI=1S/C34H41N3O3/c1-5-30(34(25-10-14-28(39-3)15-11-25)26-12-16-29(40-4)17-13-26)32-24-37(33-9-7-6-8-31(32)33)23-27(38)22-36-20-18-35(2)19-21-36/h6-17,24,27,38H,5,18-23H2,1-4H3	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.28E+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