BDBM50152264 (S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3-methyl-ureido)-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL181161

SMILES: CNC(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key: InChIKey=ACTPUDHTSAXOLZ-UHFFFAOYSA-N

Data: 3 EC50

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 = 50152264   

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 3 (Human)	BDBM50152264 ((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	87	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Melanocortin receptor 4 (Human)	BDBM50152264 ((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocyte-stimulating hormone receptor (Human)	BDBM50152264 ((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	848	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair