BDBM50482838 CHEMBL1233738

SMILES Cc1cc(cc(c1Oc2ccnc(n2)NC3CCN(CC3)c4ccc(cc4)S(=O)(=O)N)C)C#N

InChI Key InChIKey=GZMNOTZGPCNHSP-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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