BDBM50508949 CHEMBL4061857

SMILES: OC(=O)C[C@@H]1CCCN1c1cc(Nc2ccc3NC(=O)CCc3c2)n2ncc(C#N)c2n1

InChI Key: InChIKey=HZSGYGFOUDGOKL-INIZCTEOSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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