BDBM81214 3-methyl-5-(4-nitrophenyl)azo-2-sulfanylidene-4-thiazolidinone::3-methyl-5-(4-nitrophenyl)azo-2-thioxo-thiazolidin-4-one::3-methyl-5-[(4-nitrophenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one::MLS002608645::SMR001527391::cid_13752

SMILES: Cn1c(O)c(N=Nc2ccc(cc2)[N+]([O-])=O)sc1=S

InChI Key: InChIKey=PZBBBTQCZFZOTL-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 81214   

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
corticotropin releasing factor-binding protein (Homo sapiens (Human))	BDBM81214 (3-methyl-5-(4-nitrophenyl)azo-2-sulfanylidene-4-th...) Show SMILES Cn1c(O)c(N=Nc2ccc(cc2)[N+]([O-])=O)sc1=S |w:5.4| Show InChI InChI=1S/C10H8N4O3S2/c1-13-9(15)8(19-10(13)18)12-11-6-2-4-7(5-3-6)14(16)17/h2-5,15H,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2NC5ZS3
					More data for this Ligand-Target Pair
corticotropin releasing factor-binding protein (Homo sapiens (Human))	BDBM81214 (3-methyl-5-(4-nitrophenyl)azo-2-sulfanylidene-4-th...) Show SMILES Cn1c(O)c(N=Nc2ccc(cc2)[N+]([O-])=O)sc1=S |w:5.4| Show InChI InChI=1S/C10H8N4O3S2/c1-13-9(15)8(19-10(13)18)12-11-6-2-4-7(5-3-6)14(16)17/h2-5,15H,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	1.69E+3	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 (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2VX0F3D
					More data for this Ligand-Target Pair