BDBM50526789 CHEMBL4459754

SMILES: CC(C)c1cnn2c(NCc3ccccc3)cc(NC[C@@H]3CCNC[C@H]3O)nc12

InChI Key: InChIKey=YCVGLKWJKIKVBI-PKOBYXMFSA-N

Data: 7 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match