BDBM89412 1-[4-(2-ketopyrrolidino)phenyl]sulfonyl-N-[3-(trifluoromethyl)phenyl]isonipecotamide::1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide::1-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide::1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide::MLS001032159::SMR000653371::cid_17585754

SMILES FC(F)(F)c1cccc(NC(=O)C2CCN(CC2)S(=O)(=O)c2ccc(cc2)N2CCCC2=O)c1

InChI Key InChIKey=UQEIUWWFOMHILX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89412   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89412BDBM89412(MLS001032159 | cid_17585754 | 1-[4-(2-oxopyrrolidi...)
Affinity DataIC50: 5.45E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89412BDBM89412(MLS001032159 | cid_17585754 | 1-[4-(2-oxopyrrolidi...)
Affinity DataIC50: 6.98E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay