BDBM82374 Botiacrine::CAS_4774-53-2::NSC_71202

SMILES CN(C)CCSC(=O)N1c2ccccc2C(C)(C)c2ccccc12

InChI Key InChIKey=QXRUCDDVUMKOPI-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 = 82374   

TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82374(Botiacrine | CAS_4774-53-2 | NSC_71202)
Affinity DataKi:  3.02nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82374(Botiacrine | CAS_4774-53-2 | NSC_71202)
Affinity DataKi:  4.27nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82374(Botiacrine | CAS_4774-53-2 | NSC_71202)
Affinity DataKi:  5.13nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82374(Botiacrine | CAS_4774-53-2 | NSC_71202)
Affinity DataKi:  10.7nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82374(Botiacrine | CAS_4774-53-2 | NSC_71202)
Affinity DataKi:  16.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed