BDBM29113 aminothiazole, 10

SMILES: OC(=O)CCNC(=O)c1ccc(CN(c2nc(cs2)-c2ccc(Cl)c(Cl)c2)c2ccc3CCCCc3c2)cc1

InChI Key: InChIKey=HHLCSKJKCZOHTH-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29113   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glucagon receptor (Human)	BDBM29113 (aminothiazole, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	79	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastric inhibitory polypeptide receptor (Human)	BDBM29113 (aminothiazole, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	830	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair