BDBM46309 (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(5-methyl-2-furyl)methyleneamino]amine::5-methyl-2-furaldehyde (1,1-dioxido-1,2-benzisothiazol-3-yl)(methyl)hydrazone::MLS000686257::N-methyl-N-[(5-methyl-2-furanyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine::N-methyl-N-[(5-methylfuran-2-yl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine::N-methyl-N-[(5-methylfuran-2-yl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine::SMR000313100::cid_4614007

SMILES: CN(N=Cc1ccc(C)o1)C1=NS(=O)(=O)c2ccccc12

InChI Key: InChIKey=REZXESHDGCKUPH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 46309   

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
Apoptosis regulator Bcl-B (Bcl-2-like 10 protein) (Bcl2-L-10) (Anti-apoptotic protein NrH). (Homo sapiens (Human))	BDBM46309 ((1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(5-meth...) Show SMILES CN(N=Cc1ccc(C)o1)C1=NS(=O)(=O)c2ccccc12 |w:2.1,t:11| Show InChI InChI=1S/C14H13N3O3S/c1-10-7-8-11(20-10)9-15-17(2)14-12-5-3-4-6-13(12)21(18,19)16-14/h3-9H,1-2H3	PDB KEGG B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.38E+3	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2GH9GBT
					More data for this Ligand-Target Pair
glutathione S-transferase (Homo sapiens (Human))	BDBM46309 ((1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(5-meth...) Show SMILES CN(N=Cc1ccc(C)o1)C1=NS(=O)(=O)c2ccccc12 |w:2.1,t:11| Show InChI InChI=1S/C14H13N3O3S/c1-10-7-8-11(20-10)9-15-17(2)14-12-5-3-4-6-13(12)21(18,19)16-14/h3-9H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.42E+3	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2ZC8184
					More data for this Ligand-Target Pair
BCL-W (Homo sapiens (Human))	BDBM46309 ((1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(5-meth...) Show SMILES CN(N=Cc1ccc(C)o1)C1=NS(=O)(=O)c2ccccc12 |w:2.1,t:11| Show InChI InChI=1S/C14H13N3O3S/c1-10-7-8-11(20-10)9-15-17(2)14-12-5-3-4-6-13(12)21(18,19)16-14/h3-9H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.66E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2BR8QM3
					More data for this Ligand-Target Pair