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Target
Type-1 angiotensin II receptor B
Ligand
BDBM50145980
Substrate
n/a
Meas. Tech.
ChEMBL_34817 (CHEMBL648961)
IC50
150±n/a nM
Citation
 Cappelli, A; Pericot Mohr Gl, G; Gallelli, A; Rizzo, M; Anzini, M; Vomero, S; Mennuni, L; Ferrari, F; Makovec, F; Menziani, MC; De Benedetti, PG; Giorgi, G Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure. J Med Chem 47:2574-86 (2004) [PubMed]  Article 
Target
Name:
Type-1 angiotensin II receptor B
Synonyms:
AGTRB_RAT | AT3 | Agtr1 | Agtr1b | Angiotensin II AT1B | Angiotensin II receptor (AT-1) type-1 | Angiotensin II type 1b (AT-1b) receptor | At1b | Type-1B angiotensin II receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40929.44
Organism:
RAT
Description:
Angiotensin II AT1B 0 RAT::P29089
Residue:
359
Sequence:
MTLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIYRNVYFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFVFPFLIILTSYTLIWKALKKAYKIQKNTPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIRDCEIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPTAKSHAGLSTKMSTLSYRPSDNMSSSAKKSASFFEVE
  
Inhibitor
Name:
BDBM50145980
Synonyms:
3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-4-(1H-tetrazol-5-yl)-pyridine | 3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-4-(2H-tetrazol-5-yl)-pyridine | CHEMBL87411
Type:
Small organic molecule
Emp. Form.:
C23H28N8
Mol. Mass.:
416.522
SMILES:
CCCCc1nc(CCCC)n(Cc2ccc(cc2)-c2cnccc2-c2nnn[nH]2)n1
Structure:
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