BDBM50418899 CHEMBL1808413

SMILES: CCN(CC)CCN1c2ccccc2N(CCC(C)C)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key: InChIKey=BRLWQAZBALAKRT-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50418899   

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
Cholecystokinin receptor type A (Rat)	BDBM50418899 (CHEMBL1808413) Show SMILES Show InChI	GoogleScholar	UniChem		4.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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