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BDBM50289835 CHEMBL431327::[(S)-1-(5-Amino-pentylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyloxy]-acetic acid

SMILES: NCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC(O)=O

InChI Key: InChIKey=VEMBVHAXVCJQLD-INIZCTEOSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289835   
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))
BDBM50289835
PNG
(CHEMBL431327 | [(S)-1-(5-Amino-pentylcarbamoyl)-2-...)
Show SMILES NCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC(O)=O
Show InChI InChI=1S/C19H26N4O5/c20-8-4-1-5-9-21-18(26)16(23-19(27)28-12-17(24)25)10-13-11-22-15-7-3-2-6-14(13)15/h2-3,6-7,11,16,22H,1,4-5,8-10,12,20H2,(H,21,26)(H,23,27)(H,24,25)/t16-/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