BDBM42960 7-chloro-8-methyl-4-(4-morpholinyl)-3-quinolinecarboxylic acid ethyl ester;hydrochloride::7-chloro-8-methyl-4-morpholino-quinoline-3-carboxylic acid ethyl ester;hydrochloride::MLS000120368::SMR000101989::cid_2789457::ethyl 7-chloranyl-8-methyl-4-morpholin-4-yl-quinoline-3-carboxylate;hydrochloride::ethyl 7-chloro-8-methyl-4-morpholin-4-ylquinoline-3-carboxylate;hydrochloride
SMILES CCOC(=O)c1cnc2c(C)c(Cl)ccc2c1N1CCOCC1
InChI Key InChIKey=HCNSFKPLOYHZDC-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 42960
TargetNuclear receptor coactivator 3(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 DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
TargetNuclear receptor coactivator 1(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 DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
TargetNuclear receptor coactivator 2(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 DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair