BindingDB logo
myBDB logout

BDBM324180 US10189819, Example 9

SMILES: COc1cc(cc(Cl)c1C(=O)NCC(c1nc2cc(C)c(C)cc2[nH]1)c1ccccc1)-n1cnnc1

InChI Key:

Data: 1 IC50

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