BDBM30993 Ajmalicine::MLS000111555::Raubasine::SMR000107477::cid_251561

SMILES COC(=O)C1=COC(C)C2CN3CCc4c([nH]c5ccccc45)C3CC12

InChI Key InChIKey=GRTOGORTSDXSFK-UHFFFAOYSA-N

Data  19 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 30993   

TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM30993(Ajmalicine | MLS000111555 | Raubasine | SMR0001074...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM30993(Ajmalicine | MLS000111555 | Raubasine | SMR0001074...)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM30993(Ajmalicine | MLS000111555 | Raubasine | SMR0001074...)
Affinity DataKi:  1.71nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM30993(Ajmalicine | MLS000111555 | Raubasine | SMR0001074...)
In DepthDetails PubMed