BDBM50219977 CHEMBL57485

SMILES C[C@H]1CCC[C@@H](N1C)/C=C/[C@H]2[C@@H]3CCCC[C@@H]3C[C@H]4[C@@H]2[C@@H](OC4=O)C

InChI Key InChIKey=FMPNFDSPHNUFOS-UHFFFAOYSA-N

Data  4 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50219977   

TargetMuscarinic acetylcholine receptor M2(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50219977(CHEMBL57485)
Affinity DataKi:  170nMAssay Description:Binding affinity against human muscarine receptor (hM2) cloned in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50219977(CHEMBL57485)
Affinity DataKi:  617nMAssay Description:Binding affinity against human muscarine receptor (hM4) cloned in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50219977(CHEMBL57485)
Affinity DataKi:  1.74E+3nMAssay Description:Binding affinity against human muscarine receptor (hM1) cloned in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50219977(CHEMBL57485)
Affinity DataKi:  2.09E+3nMAssay Description:Binding affinity against human muscarine receptor (hM3) cloned in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed