BDBM50327706 2-(1-(2-methylbuta-1,3-dienyl)-5-m-tolyl-1H-indol-3-yl)acetamide::CHEMBL1258095

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-n1cc(-[#6]-[#6](-[#7])=O)c2cc(ccc12)-c1cccc(-[#6])c1

InChI Key: InChIKey=XGLAFJFDNAAQIR-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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