BDBM50362104 CHEMBL1940504

SMILES: OC(=O)Cc1cccc(c1)-n1nc(cc1NC(=O)Nc1nc(CCOCc2ccccc2)cs1)C1CCCC1

InChI Key: InChIKey=IQMKTZJMVCUBEI-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

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