BDBM82377 CAS_100-91-4::Eucatropine::NSC_7534

SMILES CC1CC(CC(C)(C)N1C)OC(=O)C(O)c1ccccc1

InChI Key InChIKey=QSAVEGSLJISCDF-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 82377   

TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82377(CAS_100-91-4 | Eucatropine | NSC_7534)
Affinity DataKi:  91.2nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82377(CAS_100-91-4 | Eucatropine | NSC_7534)
Affinity DataKi:  214nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82377(CAS_100-91-4 | Eucatropine | NSC_7534)
Affinity DataKi:  324nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82377(CAS_100-91-4 | Eucatropine | NSC_7534)
Affinity DataKi:  427nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82377(CAS_100-91-4 | Eucatropine | NSC_7534)
Affinity DataKi:  437nMMore data for this Ligand-Target Pair
In DepthDetails PubMed