BDBM50408784 CHEMBL12720::Integrase inhibitor, R1{3}

SMILES: COc1ccc(cc1)CN

InChI Key: InChIKey=IDPURXSQCKYKIJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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