null

SMILES C[C@@H]1CCc2c(Br)c(F)c(Br)cc2N1C=O

InChI Key InChIKey=ZZLQPWXVZCPUGC-ZCFIWIBFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280395   

TargetRap guanine nucleotide exchange factor 3(Homo sapiens (Human))
Institute for Research in Cancer and Allied Diseases

Curated by ChEMBL
LigandPNGBDBM50280395(CHEMBL4171480)copy SMILEScopy InChI
Affinity DataKd:  7.57E+5nMAssay Description:Binding affinity to human EPAC1 cAMP binding domain (149 to 318 residues) in presence of human serum albumin by [15N-1H]HSQC spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2988BF5PubMed
TargetRap guanine nucleotide exchange factor 3(Homo sapiens (Human))
Institute for Research in Cancer and Allied Diseases

Curated by ChEMBL
LigandPNGBDBM50280395(CHEMBL4171480)copy SMILEScopy InChI
Affinity DataKd:  1.24E+5nMAssay Description:Binding affinity to human EPAC1 cAMP binding domain (149 to 318 residues) by [15N-1H]HSQC spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2988BF5PubMed