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BDBM29114 aminothiazole, 11

SMILES: OC(=O)CCNC(=O)c1ccc(CN(c2nc(cs2)-c2ccc(cc2)C(F)(F)F)c2ccc3CCCCc3c2)cc1

InChI Key: InChIKey=SGTLXOZGCVZYAN-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29114
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glucagon receptor (Human)	BDBM29114 (aminothiazole, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	77	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Gastric inhibitory polypeptide receptor (Human)	BDBM29114 (aminothiazole, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	564	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair