BDBM50468271 CHEMBL4290134

SMILES: CC(C)(C)c1ccc(cc1)C2=Nc3ccccc3C(=O)N2

InChI Key: InChIKey=QTABKBZRAZXDQK-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

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