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BDBM50007827 2-(3-{2-[2-(4-Amino-butyrylamino)-3-phenyl-propionylamino]-3-phenyl-propionylamino}-2-oxo-pyrrolidin-1-yl)-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL301841

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

InChI Key: InChIKey=WJFJFADCVKZJIW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50007827   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Substance-K receptor


(Rat)
BDBM50007827
PNG
(CHEMBL301841 | 2-(3-{2-[2-(4-Amino-butyrylamino)-3...)
GoogleScholar
UniChem
n/an/an/an/a 0.400n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Substance-P receptor


(Guinea pig)
BDBM50007827
PNG
(CHEMBL301841 | 2-(3-{2-[2-(4-Amino-butyrylamino)-3...)
GoogleScholar
UniChem
n/an/an/an/a 15n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair