BDBM46734 (4-chlorodithiazol-5-ylidene)-(5-methyl-1H-pyrazol-3-yl)amine::4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-1,2,3-dithiazol-5-imine::4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-dithiazolimine::4-chloro-N-(5-methyl-1H-pyrazol-3-yl)dithiazol-5-imine::MLS-0390994.0001::cid_25241620

SMILES: Cc1cc(N=c2ssnc2Cl)n[nH]1

InChI Key: InChIKey=QJQUWLCLTZUIIK-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 = 46734   

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
MPI protein (Homo sapiens (Human))	BDBM46734 ((4-chlorodithiazol-5-ylidene)-(5-methyl-1H-pyrazol...) Show SMILES Cc1cc(N=c2ssnc2Cl)n[nH]1 |w:4.3| Show InChI InChI=1S/C6H5ClN4S2/c1-3-2-4(10-9-3)8-6-5(7)11-13-12-6/h2H,1H3,(H,9,10)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.94E+3	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 (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2J964TC
					More data for this Ligand-Target Pair