BindingDB logo
myBDB logout

BDBM50239715 CHEMBL4087215::US10214537, Example 349

SMILES: CC(=O)N1CCN(C(=O)C1(C)C)c1cccc(c1)-c1cc(-c2cnn(c2)C2CC2)c2c(N)ncnn12

InChI Key: InChIKey=DDHNQJQDNTTYNW-UHFFFAOYSA-N

Data: 3 IC50

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