BDBM83875 2-[(1-Cyclohexyl-1H-tetrazol-5-yl)-pyridin-2-yl-methyl]-1,2,3,4-tetrahydro-isoquinoline::2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-3,4-dihydro-1H-isoquinoline::2-[(1-cyclohexyl-5-tetrazolyl)-(2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline::2-[(1-cyclohexyltetrazol-5-yl)-(2-pyridyl)methyl]-3,4-dihydro-1H-isoquinoline::2-[(1-cyclohexyltetrazol-5-yl)-pyridin-2-ylmethyl]-3,4-dihydro-1H-isoquinoline::MLS000034657::SMR000008221::cid_652210
SMILES C1CCC(CC1)n1nnnc1C(N1CCc2ccccc2C1)c1ccccn1
InChI Key InChIKey=NAOKADXNRCMONT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 83875
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.44E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetCaspase-9(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.07E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair