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BDBM50289821 CHEMBL58851::[(S)-1-(5-Amino-pentylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid isopropyl ester

SMILES: CC(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCN

InChI Key: InChIKey=BBZPDNDUWIDPAR-SFHVURJKSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289821   
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
NMBR


(Homo sapiens (Human))
BDBM50289821
PNG
(CHEMBL58851 | [(S)-1-(5-Amino-pentylcarbamoyl)-2-(...)
Show SMILES CC(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCN
Show InChI InChI=1S/C20H30N4O3/c1-14(2)27-20(26)24-18(19(25)22-11-7-3-6-10-21)12-15-13-23-17-9-5-4-8-16(15)17/h4-5,8-9,13-14,18,23H,3,6-7,10-12,21H2,1-2H3,(H,22,25)(H,24,26)/t18-/m0/s1
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
>1.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity for human neuromedin B(hNMB) receptor expressed in CHO cells


Bioorg Med Chem Lett 7: 1957-1962 (1997)


Article DOI: 10.1016/S0960-894X(97)00346-6
BindingDB Entry DOI: 10.7270/Q28W3DSG
More data for this
Ligand-Target Pair