BDBM50037569 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid (1-{3-carbamoyl-1-[({3-carbamoyl-1-[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butylcarbamoyl]-propylcarbamoyl}-methyl)-carbamoyl]-propylcarbamoyl}-2-phenyl-ethyl)-amide::CHEMBL407343

SMILES: CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=VCBPFFBCOXWCAQ-OAKHNGAUSA-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 = 50037569   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
NPFF2 (RAT)	BDBM50037569 (2-(2-Amino-3-phenyl-propionylamino)-4-methyl-penta...) Show SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C51H72N14O10/c1-30(2)25-39(64-45(70)34(52)26-31-13-6-3-7-14-31)49(74)65-40(28-33-17-10-5-11-18-33)50(75)62-36(20-22-41(53)66)46(71)59-29-43(68)60-37(21-23-42(54)67)48(73)61-35(19-12-24-58-51(56)57)47(72)63-38(44(55)69)27-32-15-8-4-9-16-32/h3-11,13-18,30,34-40H,12,19-29,52H2,1-2H3,(H2,53,66)(H2,54,67)(H2,55,69)(H,59,71)(H,60,68)(H,61,73)(H,62,75)(H,63,72)(H,64,70)(H,65,74)(H4,56,57,58)/t34-,35-,36-,37-,38-,39-,40-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNRS Curated by ChEMBL					Assay Description Binding affinity for NPPF receptor in rat spinal cord membranes using the radioligand [125I]-[Tyr1]NPFF				J Med Chem 37: 3477-81 (1994) BindingDB Entry DOI: 10.7270/Q20R9NGR
					More data for this Ligand-Target Pair