BDBM50487294 CHEMBL2261921

SMILES [#6]C([#6])([#6])[#8]-[#6](=O)-c1ncn-2c1-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-c1cc(ccc-21)C#C[Si;v4]([#6])([#6])[#6]

InChI Key InChIKey=FCBAIIQUIRAZRU-IBGZPJMESA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487294   

LigandPNGBDBM50487294(CHEMBL2261921)
Affinity DataKi: >333nMAssay Description:Displacement of [3H]-Ro 15-4513 from Homo sapiens (human) recombinant GABAA alpha6beta3gamma2 receptor expressed in Ltk- cells after 1 hr by liquid s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article