BDBM50268879 CHEMBL4094717

SMILES: COc1cc2nc(nc(NC3CCN(C)CC3)c2cc1OC)N(C)C1CCCC1

InChI Key: InChIKey=YBQHFHPOKHPBRB-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

PDB links: 2 PDB IDs match this monomer.

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