BDBM50361467 CHEMBL1938400

SMILES: CC(C)(C)c1cc(NC(=O)NCc2ccccc2Sc2ccc3nnc(-c4ccccc4SCCO)n3c2)n(n1)-c1ccc(O)c(Cl)c1

InChI Key: InChIKey=VGEXRDWWPSGZDH-UHFFFAOYSA-N

Data: 3 IC50  1 Kd

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