BDBM50248243 5-(4-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid::CHEMBL514654

SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3ccc(cc3)C(F)(F)F)c12

InChI Key InChIKey=GFFFLLHEAMJJMQ-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 = 50248243   

TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50248243(5-(4-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human H-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50248243(5-(4-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)
Affinity DataIC50:  2.03E+3nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed