BDBM50185431 CHEMBL3823781

SMILES Fc1cc(cc(F)c1Cn1cnc2cnccc2c1=O)-c1ccc2cnccc2c1

InChI Key InChIKey=OEACBVIYPYOQPG-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 2 hits for monomerid = 50185431   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50185431(CHEMBL3823781)
Affinity DataEC50:  6.17E+3nMAssay Description:Positive allosteric modulation at rat muscarinic acetylcholine receptor M1 expressed in CHO cells assessed as potentiation of acetylcholine-induced c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50185431(CHEMBL3823781)
Affinity DataEC50:  6.10E+3nMAssay Description:Positive allosteric modulation at rat muscarinic acetylcholine receptor M1 expressed in CHO cells assessed as potentiation of acetylcholine-induced c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed