BDBM50408493 CHEMBL5285672
SMILES NC(=N)N\N=C\c1ccc(cc1)-c1cc(n[nH]1)-c1ccc(Br)cc1
InChI Key InChIKey=NEEFBKJNTKASPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408493
Affinity DataIC50: 1.99E+3nMAssay Description:Inhibition of human ASIC1a in HEK293 cells assessed as inward proton-gated current at pH 6.0 incubated with compound followed by PcTx1 addition by pa...More data for this Ligand-Target Pair