BDBM82370 CAS_87-00-3::Homatropine::NSC_5821

SMILES CN1C2CCC1CC(C2)OC(=O)C(O)c1ccccc1

InChI Key InChIKey=ZTVIKZXZYLEVOL-UHFFFAOYSA-N

Data  5 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 82370   

TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82370(CAS_87-00-3 | Homatropine | NSC_5821)
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82370(CAS_87-00-3 | Homatropine | NSC_5821)
Affinity DataKi:  41.7nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82370(CAS_87-00-3 | Homatropine | NSC_5821)
Affinity DataKi:  58.9nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82370(CAS_87-00-3 | Homatropine | NSC_5821)
Affinity DataKi:  72.4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82370(CAS_87-00-3 | Homatropine | NSC_5821)
Affinity DataKi:  166nMMore data for this Ligand-Target Pair
In DepthDetails PubMed