BDBM50239676 CHEMBL4078219

SMILES: CC(C)C1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(F)cc(c1)-c1cccc(CCC(O)=O)c1

InChI Key: InChIKey=MGFALDRJNSGSKD-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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