BDBM50289216 CHEMBL4171175

SMILES: COc1ccc(NC(=O)Nc2cnc(Nc3cc(OC)cc(OC)c3)nc2Oc2ccc(C)cc2OC)cc1

InChI Key: InChIKey=UJPUZWUQPJPBIM-UHFFFAOYSA-N

Data: 1 IC50

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