new BindingDB logo
myBDB logout

BDBM50071420 CHEMBL72348::N-[(R)-1-[(S)-1-(1H-Indol-3-ylmethyl)-2-oxo-2-(propane-1-sulfonylamino)-ethylcarbamoyl]-2-(4-isoxazol-5-yl-phenyl)-ethyl]-3,5,N-trimethyl-benzamide

SMILES: CCCS(=O)(=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1ccc(cc1)-c1ccno1)N(C)C(=O)c1cc(C)cc(C)c1

InChI Key: InChIKey=HUDYDAYXYKCRPT-AJQTZOPKSA-N

Data: 2 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 2 hits for monomerid = 50071420   
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
EDNRB


(Homo sapiens (Human))
BDBM50071420
PNG
(CHEMBL72348 | N-[(R)-1-[(S)-1-(1H-Indol-3-ylmethyl...)
Show SMILES CCCS(=O)(=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1ccc(cc1)-c1ccno1)N(C)C(=O)c1cc(C)cc(C)c1
Show InChI InChI=1S/C36H39N5O6S/c1-5-16-48(45,46)40-34(42)31(21-28-22-37-30-9-7-6-8-29(28)30)39-35(43)32(41(4)36(44)27-18-23(2)17-24(3)19-27)20-25-10-12-26(13-11-25)33-14-15-38-47-33/h6-15,17-19,22,31-32,37H,5,16,20-21H2,1-4H3,(H,39,43)(H,40,42)/t31-,32+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
0.240n/an/an/an/an/an/an/an/a



Takarazuka Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to Endothelin B receptor


Bioorg Med Chem Lett 8: 2241-6 (1999)


BindingDB Entry DOI: 10.7270/Q2BC3XQ7
More data for this
Ligand-Target Pair
Endothelin-1 receptor


(Homo sapiens (Human))
BDBM50071420
PNG
(CHEMBL72348 | N-[(R)-1-[(S)-1-(1H-Indol-3-ylmethyl...)
Show SMILES CCCS(=O)(=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1ccc(cc1)-c1ccno1)N(C)C(=O)c1cc(C)cc(C)c1
Show InChI InChI=1S/C36H39N5O6S/c1-5-16-48(45,46)40-34(42)31(21-28-22-37-30-9-7-6-8-29(28)30)39-35(43)32(41(4)36(44)27-18-23(2)17-24(3)19-27)20-25-10-12-26(13-11-25)33-14-15-38-47-33/h6-15,17-19,22,31-32,37H,5,16,20-21H2,1-4H3,(H,39,43)(H,40,42)/t31-,32+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.20n/an/an/an/an/an/an/an/a



Takarazuka Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to Endothelin A receptor


Bioorg Med Chem Lett 8: 2241-6 (1999)


BindingDB Entry DOI: 10.7270/Q2BC3XQ7
More data for this
Ligand-Target Pair