BDBM50185432 CHEMBL3824092

SMILES Cn1cnc2ccc(cc12)-c1cc(F)c(Cn2cnc3cnccc3c2=O)c(F)c1

InChI Key InChIKey=LQABNPFZQZTLCV-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 = 50185432   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50185432(CHEMBL3824092)
Affinity DataEC50:  5.25E+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
LigandPNGBDBM50185432(CHEMBL3824092)
Affinity DataEC50:  5.30E+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