BDBM50185430 CHEMBL3824114

SMILES Cn1cc2cc(ccc2n1)-c1cc(F)c(Cn2c3cccnc3ncc2=O)c(F)c1

InChI Key InChIKey=PUPPQIJTGDNLQN-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 = 50185430   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50185430(CHEMBL3824114)
Affinity DataEC50:  2.75E+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
LigandPNGBDBM50185430(CHEMBL3824114)
Affinity DataEC50:  2.80E+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