BDBM50017696 (2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine::10-(2-Dimethylaminopropyl)phenothiazine::10-[2-(dimethylamino)propyl]phenothiazine::CHEMBL643::N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine::N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine::PROMETHAZINE::med.21724, Compound 16::proazamine

SMILES CC(CN1c2ccccc2Sc2ccccc12)N(C)C

InChI Key InChIKey=PWWVAXIEGOYWEE-UHFFFAOYSA-N

Data  14 KI  15 IC50  1 Kd  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50017696   

TargetHistamine H1 receptor(RAT)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50017696((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...)
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50017696((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...)
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50017696((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...)
Affinity DataIC50:  5.40nMAssay Description:Binding affinity to histamine H1 receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank