BDBM50227346 CHEMBL319928

SMILES CCN(CC)CCNC1c2cccnc2COc2ccccc12

InChI Key InChIKey=BXCYELSSZNDSFJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50227346   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50227346(CHEMBL319928)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity was measured for Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50227346(CHEMBL319928)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity was measured for Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50227346(CHEMBL319928)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity was measured for Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed