BDBM80315 2-[methyl(8-quinolinylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(8-quinolylsulfonyl)amino]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide::MLS001202374::N~1~-(5-mercapto-1,3,4-thiadiazol-2-yl)-N~2~-methyl-N~2~-(quinolin-8-ylsulfonyl)glycinamide::SMR000564859::cid_3620356

SMILES: CN(CC(=O)Nc1nnc(S)s1)S(=O)(=O)c1cccc2cccnc12

InChI Key: InChIKey=ZIBPXXPCKBUYLU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 80315   

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
probable DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80315 (2-[methyl(8-quinolinylsulfonyl)amino]-N-(2-sulfany...) Show SMILES CN(CC(=O)Nc1nnc(S)s1)S(=O)(=O)c1cccc2cccnc12 Show InChI InChI=1S/C14H13N5O3S3/c1-19(8-11(20)16-13-17-18-14(23)24-13)25(21,22)10-6-2-4-9-5-3-7-15-12(9)10/h2-7H,8H2,1H3,(H,18,23)(H,16,17,20)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2CZ35ND
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80315 (2-[methyl(8-quinolinylsulfonyl)amino]-N-(2-sulfany...) Show SMILES CN(CC(=O)Nc1nnc(S)s1)S(=O)(=O)c1cccc2cccnc12 Show InChI InChI=1S/C14H13N5O3S3/c1-19(8-11(20)16-13-17-18-14(23)24-13)25(21,22)10-6-2-4-9-5-3-7-15-12(9)10/h2-7H,8H2,1H3,(H,18,23)(H,16,17,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.95E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2HQ3XD6
					More data for this Ligand-Target Pair