BDBM50484526 CHEMBL1928284

SMILES: Nc1nc2ncc(CNCCN3CCC(CC3)SC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)nc2c(=O)[nH]1

InChI Key: InChIKey=KWIHONXLDHOYOZ-YMYXXHFHSA-N

Data: 1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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