BDBM114060 2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide::2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide::2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(3-morpholinosulfonylphenyl)acetamide::2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide::MLS000393811::SMR000247878::cid_3669223
SMILES Clc1ccccc1-n1c(SCC(=O)Nc2cccc(c2)S(=O)(=O)N2CCOCC2)nc2ccccc2c1=O
InChI Key InChIKey=DSPMBUUOYNEQSW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114060
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair