BDBM82379 BTM 1042 hydrochloride::BTM1086::CAS_87687-13-6

SMILES CN1CCN(C[C@@H]2[C@@H](Sc3ccccc3NC2=O)c2ccccc2)CC1

InChI Key InChIKey=YGOYABDTPZVXLE-XLIONFOSSA-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 = 82379   

TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82379(BTM 1042 hydrochloride | BTM1086 | CAS_87687-13-6)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82379(BTM 1042 hydrochloride | BTM1086 | CAS_87687-13-6)
Affinity DataKi:  0.870nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82379(BTM 1042 hydrochloride | BTM1086 | CAS_87687-13-6)
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82379(BTM 1042 hydrochloride | BTM1086 | CAS_87687-13-6)
Affinity DataKi:  2.04nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82379(BTM 1042 hydrochloride | BTM1086 | CAS_87687-13-6)
Affinity DataKi:  4.90nMMore data for this Ligand-Target Pair
In DepthDetails PubMed