BDBM50433623 CHEMBL2380671

SMILES: Clc1ccc2c(NC(=O)[C@@]22[C@H](C[C@H]3CCCN23)C(=O)N2C\C(=C/c3ccccc3Cl)C(=O)\C(C2)=C\c2ccccc2Cl)c1

InChI Key: InChIKey=IEZUYXINOLBVPZ-WFUNVFJHSA-N

Data: 1 IC50

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