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BDBM50093892 CHEMBL312920::Caracurine V derivative

SMILES: C1CC23[C@@H]4C[C@@H]5[C@@H]6[C@@H]2N([C@@H]2OCC=C7CN8CCC9%10[C@@H]8C[C@@H]7[C@@H]2[C@@H]9N([C@@H]6OCC=C5CN14)c1ccccc%101)c1ccccc31

InChI Key: InChIKey=CIRUUTNLDXXBKU-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093892   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M2


(Pig)
BDBM50093892
PNG
(Caracurine V derivative | CHEMBL312920)
GoogleScholar
UniChem
n/an/an/an/a 1.19E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair