BDBM93653 4,4'-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}bis(3-methyl-1H-pyrazol-5-ol)::4-[[1-(4-fluorobenzyl)indol-3-yl]-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one::4-[[1-[(4-fluorophenyl)methyl]-3-indolyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one::4-[[1-[(4-fluorophenyl)methyl]indol-3-yl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one::4-[[1-[(4-fluorophenyl)methyl]indol-3-yl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one::MLS000577285::SMR000197394::cid_2928693

SMILES Cc1[nH][nH]c(=O)c1C(c1cn(Cc2ccc(F)cc2)c2ccccc12)c1c(C)[nH][nH]c1=O

InChI Key InChIKey=HZCAMSZNASTIEL-UHFFFAOYSA-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 = 93653   

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

Curated by PubChem BioAssay
LigandPNGBDBM93653(4,4'-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methyl...)
Affinity DataIC50:  6.07E+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
LigandPNGBDBM93653(4,4'-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methyl...)
Affinity DataIC50:  6.07E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay