BDBM32203 8-quinolinol::CHEMBL310555::US10005735, Table 1.7::US9394254, 6::cid_1923::oxine::quinolin-8-ol
SMILES: c1cc2cccnc2c(c1)O
InChI Key: InChIKey=MCJGNVYPOGVAJF-UHFFFAOYSA-N
Data: 1 KI 25 IC50 1 EC50
PDB links: 3 PDB IDs match this monomer.