BDBM93579 (1S,2S,3S,10bR)-3-benzoyl-2-(4-fluorobenzoyl)spiro[3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-1,3'-indoline]-2'-one::(2'S,3S,3'S,10'bR)-2'-(4-fluorophenyl)carbonyl-3'-(phenylcarbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one::(2'S,3S,3'S,10'bR)-3'-benzoyl-2'-(4-fluorobenzoyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one::(2'S,3S,3'S,10'bR)-3'-benzoyl-2'-[(4-fluorophenyl)-oxomethyl]-2-spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]one::MLS000590115::SMR000219322::cid_15944915

SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](N2C=Cc3ccccc3[C@@H]2[C@]11C(=O)Nc2ccccc12)C(=O)c1ccccc1

InChI Key InChIKey=KIEFKOUVRUJWSL-TVNXZVQQSA-N

Data  2 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 2 hits for monomerid = 93579   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93579((1S,2S,3S,10bR)-3-benzoyl-2-(4-fluorobenzoyl)spiro...)
Affinity DataIC50:  1.21E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93579((1S,2S,3S,10bR)-3-benzoyl-2-(4-fluorobenzoyl)spiro...)
Affinity DataIC50:  1.21E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay