BDBM50446503 CHEMBL3110049

SMILES: CC(C)(C)C1CCC(CN2[C@@H](CC3CCCCC3)CN(CCCC[C@H]3CN=C(N)N3CCc3cccnc3)C2=N)CC1

InChI Key: InChIKey=ZVJWWFYYHLRZLE-FBVYBBNNSA-N

Data: 1 KI

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

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