BDBM50511470 CHEMBL4448429
SMILES CCCCNC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C
InChI Key InChIKey=QCZOVLATZXPSFR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511470
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
Emory University
Curated by ChEMBL
Emory University
Curated by ChEMBL
Affinity DataKd: 6.29E+4nMAssay Description:Binding affinity to N-terminal His6-tagged human LRH1 LBD (294 to 541 residues) expressed in Escherichia coli BL21 (DE3) by SPR assayMore data for this Ligand-Target Pair