BDBM50528935 CHEMBL4579109

SMILES: Nc1nc2[nH]cc(Cc3ccc(cc3)C(=O)Nc3cc(ccc3CC(O)=O)C#N)c2c(=O)[nH]1

InChI Key: InChIKey=ZVNRPTCYZJBJNB-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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