BDBM50621986 CHEMBL5404069
SMILES C[C@@H](C[11CH3])CCc1cnc(Cl)c(\C=C\c2ccncc2)c1
InChI Key InChIKey=RSXPTYRGJDGQJN-BJUDXGSMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621986
Affinity DataKi: 77nMAssay Description:Binding affinity to nACh alpha6beta2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars