BDBM65180 (3,4-Dihydro-2H-quinolin-1-yl)-acetic acid [1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide::2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(Z)-(2-keto-1-naphthylidene)methyl]acetohydrazide::2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide::2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide::2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide::MLS000590824::SMR000217718::cid_6842960
SMILES Oc1ccc2ccccc2c1C=NNC(=O)CN1CCCc2ccccc12
InChI Key InChIKey=ODYAWFDSDTWYKZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 65180
TargetBRCA1-associated RING domain protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.97E+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
TargetProtein Mdm4(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.68E+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