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

  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 = 93606   

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

Curated by PubChem BioAssay
LigandPNGBDBM93606(5-[3-(1-piperidinyl)propyl]-10,11-dihydro-5H-diben...)
Affinity DataIC50: >1.00E+5nMMore 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
LigandPNGBDBM93606(5-[3-(1-piperidinyl)propyl]-10,11-dihydro-5H-diben...)
Affinity DataIC50:  4.34E+4nMMore 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
LigandPNGBDBM93606(5-[3-(1-piperidinyl)propyl]-10,11-dihydro-5H-diben...)
Affinity DataIC50:  4.34E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay