BindingDB logo
myBDB logout

BDBM50052102 CHEMBL414918::Sar-Arg-Val-D-Tyr-Pro-His-Pro-Phe

SMILES: CNCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=DNSLHHPYLNCFPB-DTERIALESA-N

Data: 1 Kd

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 = 50052102   
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
Angiotensin II receptor


(Homo sapiens (Human))
BDBM50052102
PNG
(CHEMBL414918 | Sar-Arg-Val-D-Tyr-Pro-His-Pro-Phe)
Show SMILES CNCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O
Show InChI InChI=1S/C48H67N13O10/c1-28(2)40(59-41(64)33(55-39(63)26-51-3)12-7-19-53-48(49)50)44(67)57-34(22-30-15-17-32(62)18-16-30)45(68)60-20-8-13-37(60)42(65)56-35(24-31-25-52-27-54-31)46(69)61-21-9-14-38(61)43(66)58-36(47(70)71)23-29-10-5-4-6-11-29/h4-6,10-11,15-18,25,27-28,33-38,40,51,62H,7-9,12-14,19-24,26H2,1-3H3,(H,52,54)(H,55,63)(H,56,65)(H,57,67)(H,58,66)(H,59,64)(H,70,71)(H4,49,50,53)/t33-,34+,35-,36-,37+,38+,40-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 58n/an/an/an/an/a



Washington University

Curated by ChEMBL


Assay Description
Binding affinity was determined against Angiotensin II receptor, type 1


J Med Chem 39: 2738-44 (1996)

More data for this
Ligand-Target Pair