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BDBM50229522 CHEMBL329316

SMILES: [H][C@@]12CCC[N@](C[C@@H](C1)C(=O)OC)C2

InChI Key: InChIKey=LVFRLUJQLDLHOO-RKDXNWHRSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229522   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor


(RAT)
BDBM50229522
PNG
(CHEMBL329316)
Show SMILES COC(=O)[C@@H]1C[C@H]2CCC[N@@](C2)C1
Show InChI InChI=1S/C10H17NO2/c1-13-10(12)9-5-8-3-2-4-11(6-8)7-9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.80E+3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...


J Med Chem 34: 2726-35 (1991)


Article DOI: 10.1021/jm00113a009
BindingDB Entry DOI: 10.7270/Q2BG2R7J
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50229522
PNG
(CHEMBL329316)
Show SMILES COC(=O)[C@@H]1C[C@H]2CCC[N@@](C2)C1
Show InChI InChI=1S/C10H17NO2/c1-13-10(12)9-5-8-3-2-4-11(6-8)7-9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...


J Med Chem 34: 2726-35 (1991)


Article DOI: 10.1021/jm00113a009
BindingDB Entry DOI: 10.7270/Q2BG2R7J
More data for this
Ligand-Target Pair