BDBM50362102 CHEMBL1738945

SMILES: CC(C)(C)c1cc(NC(=O)Nc2nc(CCOCc3ccccc3)cs2)n(n1)-c1ccc(CC(O)=O)cc1

InChI Key: InChIKey=QUOWKTGPIJLRIN-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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