null

SMILES OC(=O)CCCn1c2ccccc2c2ccccc12

InChI Key InChIKey=HQAKVYGASUTQHH-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50152851   

TargetFatty acid-binding protein, heart(Homo sapiens (Human))TBA
LigandPNGBDBM50152851(4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | 4-Carbazol-9-y...)copy SMILEScopy InChI
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
In DepthDetails