BDBM50284068 CHEMBL4167354

SMILES: COc1ccc(\C=N\NC(=O)c2ccc3[nH]cc(C(c4c[nH]c5ccc(cc45)C(=O)N\N=C\c4ccc(OC)c(O)c4)c4ccc(C)cc4)c3c2)cc1O

InChI Key: InChIKey=AGEQGSYKJBDERX-UHFFFAOYSA-N

Data: 1 IC50

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