BindingDB logo
myBDB logout

BDBM50448822 CHEMBL3128236

SMILES: Brc1ccc(NC(=O)Nc2cccc(CNc3ncnc4n(CCc5ccccc5)ncc34)c2)cc1

InChI Key: InChIKey=ZLIDREACDLOGNW-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