BDBM50287248 CHEMBL30430::N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethyl]-2-{3-[3-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-phenyl}-acetamide

SMILES: [#6]-[#7]-1-c2ccccc2-[#6](=[#7]-[#6@@H](-[#7]-[#6](=O)-[#7]-c2cccc(-[#6]-[#6](=O)-[#7]-[#6]-[#6]-[#16]-[#6]-c3csc(\[#7]=[#6](/[#7])-[#7])n3)c2)-[#6]-1=O)-c1ccccc1

InChI Key: InChIKey=OYNRBJFROQKNCW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50287248   

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
Gastrin/cholecystokinin type B receptor (Mouse)	BDBM50287248 (N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	480	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50287248 (N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	168	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Mouse)	BDBM50287248 (N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	560	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair