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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97278   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97278(4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97278(4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay