BDBM50096282 CHEMBL3585455

SMILES: COc1cncc(c1)-c1cnc(NC2CCNCC2)c2[nH]c(=O)c(C)cc12

InChI Key: InChIKey=UGRPUAQGGXFABK-UHFFFAOYSA-N

Data: 10 IC50

PDB links: 2 PDB IDs match this monomer.

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