BDBM67545 N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;hydrochloride::N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine;hydrochloride::N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride::PROMAZINE::SR-01000000228-4::US9504692, Promazine::cid_5887::dimethyl(3-phenothiazin-10-ylpropyl)amine;hydrochloride

SMILES CN(C)CCCN1c2ccccc2Sc2ccccc12

InChI Key InChIKey=ZGUGWUXLJSTTMA-UHFFFAOYSA-N

Data  21 KI  10 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67545   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM67545(N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;h...)
Affinity DataKi:  149nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM67545(N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;h...)
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed