BDBM78805 2-amino-4-methyl-N-(3-pyridinylmethylideneamino)-5-thiazolecarboxamide::2-amino-4-methyl-N-(3-pyridylmethyleneamino)thiazole-5-carboxamide::2-amino-4-methyl-N-(pyridin-3-ylmethylideneamino)-1,3-thiazole-5-carboxamide::2-azanyl-4-methyl-N-(pyridin-3-ylmethylideneamino)-1,3-thiazole-5-carboxamide::MLS000710993::SMR000280760::cid_772835
SMILES Cc1nc(N)sc1C(=O)NN=Cc1cccnc1
InChI Key InChIKey=GWDCMUIJBXMRLQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 78805
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.68E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.89E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair