BDBM50473628 CHEMBL307604::RPR-235315

SMILES: COCCNC(=O)[C@]1(C)CO[C@@H](OC1)c1nc(c([nH]1)-c1ccnc(NCC=C)n1)-c1ccc(F)cc1

InChI Key: InChIKey=JNRDQHFKWJTGMW-WZJNIGMMSA-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