BDBM36497 CHEMBL191436::DADMe-ImmA-Bn

SMILES: Nc1ncnc2c(CN3CC(O)C(CSCc4ccccc4)C3)c[nH]c12

InChI Key: InChIKey=DIGGNILBPCEZIV-UHFFFAOYSA-N

Data: 2 KI  7 Kd

PDB links: 1 PDB ID matches this monomer.

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