BDBM49520 MLS000543212::SMR000169181::[2-(2-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone::[2-(2-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone::[2-(2-chloroanilino)-5-thiazolyl]-phenylmethanone::[2-(2-chloroanilino)thiazol-5-yl]-phenyl-methanone::[2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone::cid_1485907
SMILES Clc1ccccc1Nc1ncc(s1)C(=O)c1ccccc1
InChI Key InChIKey=YRYIUNPJGDKLTP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49520
Affinity DataIC50: 7.65E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataEC50: 7.97E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.15E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
