BDBM50287247 2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl]-phenoxy}-N-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-acetamide::CHEMBL281017

SMILES: CN1c2ccccc2C(=NC(NC(=O)Nc2cccc(C)c2)C1=O)c1cccc(OCC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1

InChI Key: InChIKey=ILXBHSJAXBREPQ-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 = 50287247   

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 (Human)	BDBM50287247 (2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	570	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Mouse)	BDBM50287247 (2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	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)	BDBM50287247 (2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair