BDBM81960 CAS_113010-69-8::HHD::hexahydrodifenidol

SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=ILHSFCNKNNNPRN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 81960   

TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81960(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81960(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81960(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
Affinity DataKi:  83nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81960(CAS_113010-69-8 | HHD | hexahydrodifenidol)
Show SMILES OC(CCCN1CCCCC1)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In DepthDetails PubMed