BDBM97278 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-pyrazole-3-carboxamide::4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-pyrazolecarboxamide::4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methylpyrazole-3-carboxamide::4-chloro-N-indan-5-yl-2-methyl-pyrazole-3-carboxamide::MLS001072067::SMR000671327::cid_6469501

SMILES Cn1ncc(Cl)c1C(=O)Nc1ccc2CCCc2c1

InChI Key InChIKey=TVQZGPYLSRVVJF-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:
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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 = 97278   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97278(SMR000671327 | 4-chloro-N-(2,3-dihydro-1H-inden-5-...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97278(SMR000671327 | 4-chloro-N-(2,3-dihydro-1H-inden-5-...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay