BDBM50434787 CHEMBL2386635::US10487083, Example C::US10703751, Example 644 of WO2011086053

SMILES: C[C@@H](O)c1nc2cnc3[nH]ccc3c2n1[C@H]1CC[C@H](CC#N)CC1

InChI Key: InChIKey=IKSRDHMMQOCRHN-JHJVBQTASA-N

Data: 2 KI  8 IC50  6 EC50

PDB links: 1 PDB ID matches this monomer.

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