BDBM42122 4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid::4-[2,3-bis(chloranyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid::BIM-0042584.P001::cid_2882728

SMILES OC(=O)c1cccc2C3C=CCC3C(Nc12)c1cccc(Cl)c1Cl

InChI Key InChIKey=WFPRFHVNTFKWKM-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42122   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42122(4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyc...)
Affinity DataEC50:  2.67E+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 DepthDetails PCBioAssay