BDBM50168664 3-Amino-N-[(R)-2-(4-{1-[3-(4-chloro-phenyl)-ureidomethyl]-cyclohexyl}-piperazin-1-yl)-1-(2,4-dichloro-benzyl)-2-oxo-ethyl]-propionamide::CHEMBL187439

SMILES: NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)C1(CNC(=O)Nc2ccc(Cl)cc2)CCCCC1

InChI Key: InChIKey=RXWALAREMASYGA-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 = 50168664   

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
Melanocortin receptor 4 (Human)	BDBM50168664 (3-Amino-N-[(R)-2-(4-{1-[3-(4-chloro-phenyl)-ureido...) Show SMILES Show InChI	GoogleScholar	UniChem		420	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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