BDBM50180853 CHEMBL3819386

SMILES: Cn1nnc2cc(ccc12)C(CC(O)=O)c1ccc(Cl)cc1

InChI Key: InChIKey=LCHKWRPFWJXZAW-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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