BDBM50001601 2-(3-{2-[2-(5-Amino-pentanoylamino)-3-phenyl-propionylamino]-3-phenyl-propionylamino}-2-oxo-pyrrolidin-1-yl)-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL135186

SMILES: CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CCC(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCN)C1=O)C(N)=O

InChI Key: InChIKey=YHTHZLNINQWFCI-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 = 50001601   

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
Substance-P receptor (Guinea pig)	BDBM50001601 (CHEMBL135186 | 2-(3-{2-[2-(5-Amino-pentanoylamino)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
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Substance-K receptor (Rat)	BDBM50001601 (CHEMBL135186 | 2-(3-{2-[2-(5-Amino-pentanoylamino)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	62	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neuromedin-K receptor (Rat)	BDBM50001601 (CHEMBL135186 | 2-(3-{2-[2-(5-Amino-pentanoylamino)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair