BDBM50175226 CHEMBL3808936

SMILES Cc1cc(C)c(Nc2cccc(Cl)c2C)c(C)c1

InChI Key InChIKey=COHXBRSZZSXMEP-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 = 50175226   

TargetRap guanine nucleotide exchange factor 4(Homo sapiens (Human))
University Of Texas Medical Branch

Curated by ChEMBL
LigandPNGBDBM50175226(CHEMBL3808936)
Affinity DataIC50:  500nMAssay Description:Inhibition of 8-NBD-cAMP binding to EPAC2 (unknown origin) by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRap guanine nucleotide exchange factor 4(Homo sapiens (Human))
University Of Texas Medical Branch

Curated by ChEMBL
LigandPNGBDBM50175226(CHEMBL3808936)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of EPAC2 (unknown origin) assessed as reduction in cAMP-mediated guanine nucleotide exchange factor activity in presence of C-terminal tru...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed