BDBM50023651 11-(5-Dimethylamino-pentanoyl)-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL279135

SMILES CN(C)CCCCC(=O)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=CPLCQZRQVPNBAT-UHFFFAOYSA-N

Data  2 IC50

  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 = 50023651   

TargetMuscarinic acetylcholine receptor M1(RAT)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023651(11-(5-Dimethylamino-pentanoyl)-5,11-dihydro-benzo[...)
Affinity DataIC50:  600nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 of cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023651(11-(5-Dimethylamino-pentanoyl)-5,11-dihydro-benzo[...)
Affinity DataIC50:  500nMAssay Description:Binding affinity towards muscarinic receptor of gastric fundus containing Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed