BDBM82378 CAS_82-98-4::NSC_4839::Piperidolate

SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=KTHVBAZBLKXIHZ-UHFFFAOYSA-N

Data  5 KI

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 = 82378   

TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM82378(CAS_82-98-4 | NSC_4839 | Piperidolate)
Show SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
Affinity DataKi:  36.3nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM82378(CAS_82-98-4 | NSC_4839 | Piperidolate)
Show SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
Affinity DataKi:  64.6nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM82378(CAS_82-98-4 | NSC_4839 | Piperidolate)
Show SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
Affinity DataKi:  64.6nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM82378(CAS_82-98-4 | NSC_4839 | Piperidolate)
Show SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
Affinity DataKi:  141nMMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM82378(CAS_82-98-4 | NSC_4839 | Piperidolate)
Show SMILES CCN1CCCC(C1)OC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
Affinity DataKi:  155nMMore data for this Ligand-Target Pair