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BDBM21190 4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amino}ethyl)phenol::CHEMBL113142::ZM 241385::ZM241385::[3H]-ZM241385

SMILES: Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1

InChI Key: InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N

Data: 52 KI  5 IC50  3 Kd  2 EC50

PDB links: 10 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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