BindingDB logo
myBDB logout

BDBM50439391 CHEMBL2420401

SMILES: COC(=O)c1c(NC(=O)CSc2ccc(Br)cc2)cnn1CCc1ccccc1

InChI Key: InChIKey=JYYVKRBENBOFNN-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match