BDBM83985 MLS001359873::Pyronin Y::SMR001224393::[6-(dimethylamino)-3-xanthenylidene]-dimethylammonium;chloride::[6-(dimethylamino)xanthen-3-ylidene]-dimethyl-ammonium;chloride::[6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium;chloride::[6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride::cid_7085

SMILES: CN(C)c1ccc2cc3ccc(cc3oc2c1)=[N+](C)C

InChI Key: InChIKey=MTENKDNBVMPHAS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 83985   

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
Caspase-9 (Homo sapiens (Human))	BDBM83985 (MLS001359873 | Pyronin Y | SMR001224393 | [6-(dime...) Show SMILES CN(C)c1ccc2cc3ccc(cc3oc2c1)=[N+](C)C |(.8,6.99,;2.08,7.73,;2.08,9.21,;3.36,6.98,;3.36,5.44,;4.7,4.68,;6.02,5.47,;7.3,4.73,;8.58,5.47,;9.9,4.68,;11.24,5.44,;11.24,6.98,;9.9,7.74,;8.58,6.95,;7.3,7.69,;6.02,6.95,;4.7,7.74,;12.52,7.73,;13.8,6.99,;12.51,9.21,)| Show InChI InChI=1S/C17H19N2O/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14/h5-11H,1-4H3/q+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25M647F
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM83985 (MLS001359873 | Pyronin Y | SMR001224393 | [6-(dime...) Show SMILES CN(C)c1ccc2cc3ccc(cc3oc2c1)=[N+](C)C |(.8,6.99,;2.08,7.73,;2.08,9.21,;3.36,6.98,;3.36,5.44,;4.7,4.68,;6.02,5.47,;7.3,4.73,;8.58,5.47,;9.9,4.68,;11.24,5.44,;11.24,6.98,;9.9,7.74,;8.58,6.95,;7.3,7.69,;6.02,6.95,;4.7,7.74,;12.52,7.73,;13.8,6.99,;12.51,9.21,)| Show InChI InChI=1S/C17H19N2O/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14/h5-11H,1-4H3/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.32E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2F18X8S
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM83985 (MLS001359873 | Pyronin Y | SMR001224393 | [6-(dime...) Show SMILES CN(C)c1ccc2cc3ccc(cc3oc2c1)=[N+](C)C |(.8,6.99,;2.08,7.73,;2.08,9.21,;3.36,6.98,;3.36,5.44,;4.7,4.68,;6.02,5.47,;7.3,4.73,;8.58,5.47,;9.9,4.68,;11.24,5.44,;11.24,6.98,;9.9,7.74,;8.58,6.95,;7.3,7.69,;6.02,6.95,;4.7,7.74,;12.52,7.73,;13.8,6.99,;12.51,9.21,)| Show InChI InChI=1S/C17H19N2O/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14/h5-11H,1-4H3/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2JS9NZB
					More data for this Ligand-Target Pair