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BDBM50288157 CHEMBL314421::Heptanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazide

SMILES: CCCCCCC(=O)NN=C1CC2(CCN(C)CC2)OC1C

InChI Key: InChIKey=PKIQEUSPWBDVPK-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288157   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Muscarinic acetylcholine receptor M1


(RAT)		BDBM50288157
PNG
(CHEMBL314421 | Heptanoic acid [2,8-dimethyl-1-oxa-...)
Show SMILES CCCCCCC(=O)NN=C1CC2(CCN(C)CC2)OC1C |w:9.8|
Show InChI InChI=1S/C17H31N3O2/c1-4-5-6-7-8-16(21)19-18-15-13-17(22-14(15)2)9-11-20(3)12-10-17/h14H,4-13H2,1-3H3,(H,19,21)
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Similars
Article
 2.50E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranes

Bioorg Med Chem Lett 6: 2525-2530 (1996)


Article DOI: 10.1016/0960-894X(96)00471-4
BindingDB Entry DOI: 10.7270/Q2NK3F1B
More data for this
Ligand-Target Pair