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BDBM50280605 CHEMBL353869::N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-phenyl-6-propyl-pyridazin-3-yl)-propane-1,2-diamine

SMILES: CCCc1nnc(NCC(C)(C)N(CC)CC)cc1-c1ccccc1

InChI Key: InChIKey=NYJRQROEJNOTEN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280605   
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)
BDBM50280605
PNG
(CHEMBL353869 | N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-...)
Show SMILES CCCc1nnc(NCC(C)(C)N(CC)CC)cc1-c1ccccc1
Show InChI InChI=1S/C21H32N4/c1-6-12-19-18(17-13-10-9-11-14-17)15-20(24-23-19)22-16-21(4,5)25(7-2)8-3/h9-11,13-15H,6-8,12,16H2,1-5H3,(H,22,24)
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PC sid
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Similars

Article
n/an/a 50n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1


Bioorg Med Chem Lett 2: 833-838 (1992)


Article DOI: 10.1016/S0960-894X(00)80540-5
BindingDB Entry DOI: 10.7270/Q2JQ10ZR
More data for this
Ligand-Target Pair