BDBM50021743 CHEMBL3298307

SMILES: OC[C@@H](NC(=O)N1CCc2cnc(NC3CCCC3)nc2C1)c1ccc(F)c(Cl)c1

InChI Key: InChIKey=HRHBGKRPPKDNHX-LJQANCHMSA-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