BDBM50347337 CHEMBL1801070

SMILES: CC(C)(Cc1ccc(cc1)-c1cccc(c1)-n1cc(C(=O)NC2CC2)c(=O)c2cccnc12)C(O)=O

InChI Key: InChIKey=UBPADFUJANMBLR-UHFFFAOYSA-N

Data: 3 IC50

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