BDBM50497007 CHEMBL3235898

SMILES: OC(=O)c1ccc(cc1Cl)-c1ccc(\C=C2\C(=O)NN(C2=O)c2cccc(Cl)c2)o1

InChI Key: InChIKey=XVLQZWSQEMKEIL-YBEGLDIGSA-N

Data: 1 KI  2 Kd

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