BDBM50356580 CHEMBL1910111

SMILES: COC(=O)CN1Cc2c(nc(C)c(CN)c2-c2ccc(Cl)cc2Cl)C1=O

InChI Key: InChIKey=ZPJLWUGRTVIDEI-UHFFFAOYSA-N

Data: 8 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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