BDBM128206 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-3-pyrazolyl)methanone::2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-pyrazol-3-yl)methanone::2,3-dihydroindol-1-yl-(5-methyl-2-phenylpyrazol-3-yl)methanone::MLS000117799::SMR000094747::cid_5308164::indolin-1-yl-(5-methyl-2-phenyl-pyrazol-3-yl)methanone

SMILES Cc1cc(C(=O)N2CCc3ccccc23)n(n1)-c1ccccc1

InChI Key InChIKey=RBCXSMRMGKSERS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 128206   

TargetTransthyretin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128206(2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-3-pyrazol...)
Affinity DataEC50: >1.67E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetTransthyretin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128206(2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-3-pyrazol...)
Affinity DataIC50:  1.75E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay