BDBM39341 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one::11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;hydrochloride::11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;hydrochloride::11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;hydrochloride::11-[2-(4-methylpiperazino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;hydrochloride::CHEMBL9967::MLS000069702::PIRENZEPINE::PIRENZEPINE DIHYDROCHLORIDE::SMR000058502::cid_185248
SMILES CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1
InChI Key InChIKey=RMHMFHUVIITRHF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 39341
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute For Medical Research
Curated by PDSP Ki Database
National Institute For Medical Research
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M3(RAT)
National Institute For Medical Research
Curated by PDSP Ki Database
National Institute For Medical Research
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institute For Medical Research
Curated by PDSP Ki Database
National Institute For Medical Research
Curated by PDSP Ki Database