BDBM50370961 CHEMBL376902::med.21724, Compound 110

SMILES: OC(=O)c1cc(Br)ccc1-c1ccc(\C=C2\C(=O)NN(C2=O)c2ccc(Cl)c(Cl)c2)o1

InChI Key: InChIKey=BCBVPTZIDSXEEJ-DHDCSXOGSA-N

Data: 2 KI  3 IC50  1 Kd

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