BDBM50589806 CHEMBL5177469

SMILES O=C(CNCc1cc2ccccc2[nH]1)N[C@H]1CC[C@H](CC1)c1nc2ccccc2[nH]1

InChI Key InChIKey=HLHNFJNSQZZUNW-MAEOIBBWSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50589806   

TargetGlucose-induced degradation protein 4 homolog(Homo sapiens)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandPNGBDBM50589806(CHEMBL5177469)
Affinity DataKd:  80nMAssay Description:Binding affinity to GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGlucose-induced degradation protein 4 homolog(Homo sapiens)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandPNGBDBM50589806(CHEMBL5177469)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB