Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

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

Curated by PubChem BioAssay

LigandBDBM42079(4-(3,4-diaminophenoxy)benzene-1,2-diamine | 4-[3,4...)Copy SMILESCopy InChI

Affinity DataEC50:  5.37E+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

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

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