null
SMILES NCCc1c[nH]c2ccc(cc12)C(N)=O
InChI Key InChIKey=WKZLNEWVIAGNAW-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21392
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Universit£ degli Studi di Bari A. Moro
Curated by ChEMBL
Universit£ degli Studi di Bari A. Moro
Curated by ChEMBL
Affinity DataKi: 0.300nMAssay Description:Displacement of [3H]-5-CT from human cloned 5HT7 receptorMore data for this Ligand-Target Pair