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(8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide

P28223 5-hydroxytryptamine receptor 2A

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Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 2A
Ligand Name
(8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES
CCN(CC)C(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug Action
inhibitor
Affinity Metrics
ki:0.89 nM
kd:21.17 nM
ec50:5.2 nM