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BDBM50099302 2-{2-[2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-acetylamino]-3-hydroxy-propionylamino}-5-guanidino-pentanoic acid amide::CHEMBL409118

SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)NCC(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(N)=O

InChI Key: InChIKey=GNATZFCGYXHMGY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099302   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
NPFF2


(RAT)		BDBM50099302
PNG
(2-{2-[2-(5-Dimethylamino-naphthalene-1-sulfonylami...)
Show SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NCC(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(N)=O
Show InChI InChI=1S/C23H34N8O6S/c1-31(2)18-9-3-7-15-14(18)6-4-10-19(15)38(36,37)28-12-20(33)29-17(13-32)22(35)30-16(21(24)34)8-5-11-27-23(25)26/h3-4,6-7,9-10,16-17,28,32H,5,8,11-13H2,1-2H3,(H2,24,34)(H,29,33)(H,30,35)(H4,25,26,27)
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Similars
PubMed
 1.40E+3n/an/an/an/an/an/an/an/a



University of Florida

Curated by ChEMBL


Assay Description
Binding affinity of the compound towards NPFF receptor was measured by the displacement of [125I]-YLFQPQRF-NH2

J Med Chem 44: 1623-6 (2001)


BindingDB Entry DOI: 10.7270/Q23T9GHR
More data for this
Ligand-Target Pair