BDBM50247987 9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid::CHEMBL452596

SMILES c1ccc(cc1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3

InChI Key InChIKey=VDOXYKGIKBUISK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247987   

TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50247987(9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxy...)
Affinity DataIC50: 590nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFatty acid-binding protein, heart(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50247987(9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxy...)
Affinity DataIC50: 3.88E+3nMAssay Description:Inhibition of human H-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed