BDBM50626105 CHEMBL1185254

SMILES COc1cc2CCN(C)[C@H](CCC[C@@H]3N(C)CCc4cc(OC)c(OC)cc34)c2cc1OC

InChI Key InChIKey=MULXFGRQRGZGNO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50626105   

LigandPNGBDBM50626105(CHEMBL1185254)
Affinity DataKi:  1.69E+3nMAssay Description:Displacement of [125I]apamin from SK2 (unknown origin) expressed in HEK293 cells assessed as inhibition constant incubated for 1 hr by liquid scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
LigandPNGBDBM50626105(CHEMBL1185254)
Affinity DataKi:  1.79E+3nMAssay Description:Displacement of [125I]apamin from SK3 (unknown origin) expressed in HEK293 cells assessed as inhibition constant incubated for 1 hr by liquid scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed