BDBM50398311 CHEMBL2177343

SMILES: CC(C)COc1ccc2Oc3ccc(cc3[C@@]3(COC(N)=N3)c2c1)-c1cncnc1

InChI Key: InChIKey=JWSHQJYDXNPIKG-QHCPKHFHSA-N

Data: 1 KI  5 IC50

PDB links: 1 PDB ID matches this monomer.

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