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BDBM50229537 CHEMBL328497

SMILES: Cc1nc(no1)C12CCN(C1)CCC2

InChI Key: InChIKey=XXOMQTJEBFCZLO-UHFFFAOYSA-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 = 50229537   
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)
BDBM50229537
PNG
(CHEMBL328497)
Show SMILES Cc1nc(no1)C12CCN(C1)CCC2
Show InChI InChI=1S/C10H15N3O/c1-8-11-9(12-14-8)10-3-2-5-13(7-10)6-4-10/h2-7H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.20E+3n/an/an/an/an/an/a


TBA

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


Citation and Details

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


(RAT)
BDBM50229537
PNG
(CHEMBL328497)
Show SMILES Cc1nc(no1)C12CCN(C1)CCC2
Show InChI InChI=1S/C10H15N3O/c1-8-11-9(12-14-8)10-3-2-5-13(7-10)6-4-10/h2-7H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 260n/an/an/an/an/an/a


TBA

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


Citation and Details

Article DOI: 10.1021/jm00113a009
More data for this
Ligand-Target Pair