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BDBM50041176 2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL278515

SMILES: CN(Cc1coc2nc(N)nc(N)c12)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O

InChI Key: InChIKey=WXINNGCGSCFUCR-UHFFFAOYSA-N

Data: 12 IC50

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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