BDBM50011368 CHEMBL3260989

SMILES [I-].COCCC[n+]1c(C)csc1Nc1c(C)cc(C)cc1C

InChI Key InChIKey=IMRVYOLIBNVTRL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50011368   

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

Curated by ChEMBL
LigandPNGBDBM50011368(CHEMBL3260989)
Affinity DataIC50:  600nMAssay Description:Inhibition of EPAC2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed