BDBM50398799 CHEMBL2180070

SMILES: C[C@@H](N1CC(C1)c1ncccn1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1

InChI Key: InChIKey=HJXAXXUTIBEZHT-GFCCVEGCSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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