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BDBM50313241 CHEMBL1076604::[Sar1,Tdf3]AngII

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(cc1)C1(N=N1)C(F)(F)F)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=SMLIEFKCEBMVHX-YUDJOFGFSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313241   
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))
BDBM50313241
PNG
(CHEMBL1076604 | [Sar1,Tdf3]AngII)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(cc1)C1(N=N1)C(F)(F)F)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r,wU:4.4,55.57,68.73,20.37,wD:2.2,38.48,72.76,8.17,c:31,(7.37,.5,;7.36,-1.08,;8.67,-1.85,;10.02,-1.07,;8.67,-3.38,;7.36,-4.13,;6.01,-3.36,;6.01,-1.84,;4.68,-4.12,;4.68,-5.67,;6.01,-6.44,;7.34,-5.69,;8.67,-6.47,;8.65,-8.01,;9.98,-8.8,;7.32,-8.76,;5.99,-7.99,;3.35,-3.35,;2.02,-4.12,;2.02,-5.68,;.68,-3.35,;.68,-1.82,;-.11,-.48,;.66,.87,;-.13,2.2,;-1.68,2.19,;-2.44,.83,;-1.65,-.5,;-2.47,3.52,;-2.48,5.06,;-3.81,4.27,;-3.81,2.76,;-5.13,3.53,;-3.82,1.22,;-5.14,1.99,;-.65,-4.12,;-1.99,-3.35,;-1.99,-1.82,;-3.32,-4.12,;-3.32,-5.67,;-1.99,-6.43,;-1.99,-7.97,;-.65,-8.73,;-.65,-10.27,;.69,-11.04,;-1.98,-11.05,;-4.65,-3.33,;-5.98,-4.1,;-5.98,-5.64,;-7.31,-3.34,;-8.63,-4.1,;-9.97,-3.33,;10.02,-4.15,;10.02,-5.7,;11.34,-3.39,;12.68,-4.16,;14.01,-3.4,;14.01,-1.87,;12.78,-.96,;13.27,.5,;14.81,.49,;15.27,-.98,;12.68,-5.72,;11.34,-6.49,;14.01,-6.48,;15.59,-5.94,;16.61,-7.27,;15.66,-8.65,;14.27,-7.97,;13.04,-8.9,;11.66,-8.22,;13.16,-10.43,;11.87,-11.28,;10.49,-10.61,;9.22,-11.46,;9.32,-13,;8.05,-13.86,;6.67,-13.19,;6.56,-11.65,;7.83,-10.79,;11.98,-12.81,;10.71,-13.68,;13.36,-13.49,)|
Show InChI InChI=1S/C55H70F3N15O10/c1-4-31(2)45(50(80)68-41(27-36-28-62-30-64-36)51(81)73-23-9-13-43(73)49(79)69-42(52(82)83)26-32-10-6-5-7-11-32)70-48(78)40(25-34-16-20-37(74)21-17-34)67-47(77)39(24-33-14-18-35(19-15-33)54(71-72-54)55(56,57)58)66-46(76)38(65-44(75)29-61-3)12-8-22-63-53(59)60/h5-7,10-11,14-21,28,30-31,38-43,45,61,74H,4,8-9,12-13,22-27,29H2,1-3H3,(H,62,64)(H,65,75)(H,66,76)(H,67,77)(H,68,80)(H,69,79)(H,70,78)(H,82,83)(H4,59,60,63)/t31-,38-,39-,40-,41-,42-,43-,45-/m0/s1
PDB

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Similars

Article
PubMed
1.30n/an/an/an/an/an/an/an/a



Universite de Sherbrooke

Curated by ChEMBL


Assay Description
Displacement of [125I][Sar1,Ile8]Ang2 from wild-type human AT1 receptor expressed in CHO cells by gamma counting


J Med Chem 53: 2063-75 (2010)


Article DOI: 10.1021/jm9015747
BindingDB Entry DOI: 10.7270/Q2XD11TP
More data for this
Ligand-Target Pair