BDBM50012341 CHEMBL69458::[4-(4-{4-[2-Oxo-2-(6-oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)-ethyl]-piperazin-1-ylmethyl}-benzoylamino)-butyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)NCCCCNC(=O)c1ccc(CN2CCN(CC(=O)N3c4ccccc4C(=O)Nc4cccnc34)CC2)cc1

InChI Key InChIKey=BPJFLYYIRYPSDC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50012341   

LigandPNGBDBM50012341(CHEMBL69458 | [4-(4-{4-[2-Oxo-2-(6-oxo-5,6-dihydro...)
Affinity DataKi:  1.09E+3nMAssay Description:Inhibition of binding of [3H]-N-methylscopolamine to muscarinic acetylcholine receptor M2 of rat heart tissue membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50012341(CHEMBL69458 | [4-(4-{4-[2-Oxo-2-(6-oxo-5,6-dihydro...)
Affinity DataKi:  1.68E+3nMAssay Description:Inhibition of binding of [3H]-N-methylscopolamine to muscarinic acetylcholine receptor M1 of transfected rat A9L cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50012341(CHEMBL69458 | [4-(4-{4-[2-Oxo-2-(6-oxo-5,6-dihydro...)
Affinity DataKi:  3.47E+3nMAssay Description:Inhibition of binding of [3H]-N-methylscopolamine to muscarinic acetylcholine receptor M3 of transfected rat A9L cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed