BDBM93606 5-[3-(1-piperidinyl)propyl]-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile::MLS001178552::SMR000475953::cid_23723097::ethanedioic acid;11-(3-piperidin-1-ylpropyl)-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile::oxalic acid;11-(3-piperidin-1-ylpropyl)-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile::oxalic acid;11-(3-piperidinopropyl)-5,6-dihydrodibenzo[1,2-a:1',2'-e]cycloheptene-11-carbonitrile::oxalic acid;11-[3-(1-piperidinyl)propyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile
SMILES N#CC1(CCCN2CCCCC2)c2ccccc2CCc2ccccc12
InChI Key InChIKey=MOJAIVKJWQBDTO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 93606
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay