BDBM50178128 Bo(15)PZ::CHEMBL198982

SMILES O=C(CCCCCNC(=O)CCc1ccc2n1[B-](F)(F)[N+]1=C(c3cccs3)C=CC1=C2)NCCCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1

InChI Key InChIKey=AZMSBCBXXBLHQP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50178128   

TargetMuscarinic acetylcholine receptor M1(Human)
Umr Cnrs/Ulp 7081

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178128BDBM50178128(Bo(15)PZ | CHEMBL198982)
Affinity DataKi:  69.7nMAssay Description:Displacement of [3H]QNB from EGFP(delta-17)human M1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed