BDBM50238831 CHEMBL251689

SMILES: COc1cc(N[C@H](C)CCCN)c2ncccc2c1

InChI Key: InChIKey=INDBQLZJXZLFIT-UHFFFAOYSA-N

Data: 2 IC50

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

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