Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of affinity data with PDB=5L2N
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50236906(CHEMBL4072973)
Affinity DataIC50:  2.80E+3nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair