BDBM93603 MLS003355872::N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-quinolinyl)acetamide::N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-quinolyl)acetamide::N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-4-yl-ethanamide::N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-4-ylacetamide::SMR002044437::cid_51361425

SMILES O=C(NC1CCCCC1)C(N1CCc2ccccc2C1)c1ccnc2ccccc12

InChI Key InChIKey=BHEBFNOMPOLHMJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93603   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93603(MLS003355872 | N-cyclohexyl-2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50:  9.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93603(MLS003355872 | N-cyclohexyl-2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50:  2.31E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93603(MLS003355872 | N-cyclohexyl-2-(3,4-dihydro-1H-isoq...)
Affinity DataIC50:  2.31E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay