BDBM114155 7-((3-methoxyphenyl)(phenylamino)methyl)-2-methylquinolin-8-ol::7-[(3-methoxyphenyl)-phenylazanyl-methyl]-2-methyl-quinolin-8-ol;2,2,2-tris(fluoranyl)ethanoic acid::7-[anilino-(3-methoxyphenyl)methyl]-2-methyl-8-quinolinol;2,2,2-trifluoroacetic acid::7-[anilino-(3-methoxyphenyl)methyl]-2-methyl-quinolin-8-ol;2,2,2-trifluoroacetic acid::7-[anilino-(3-methoxyphenyl)methyl]-2-methylquinolin-8-ol;2,2,2-trifluoroacetic acid::MLS003675381::SMR002355991::cid_53383533
SMILES COc1cccc(c1)C(Nc1ccccc1)c1ccc2ccc(C)nc2c1O
InChI Key InChIKey=MDOZEKOSAHOQPL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114155
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: 6.92E+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: 1.85E+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