BindingDB logo
myBDB logout

BDBM50201006 CHEMBL3923709::US10138212, Example 5

SMILES: COc1cccc2c(nc(N)nc12)C(=O)NCc1cccc(n1)C(C)C

InChI Key: InChIKey=IOEDOSMYTXBJMB-UHFFFAOYSA-N

Data: 2 KI

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