BindingDB logo
myBDB logout

null

SMILES: CCCCn1n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ncc(Cl)cc2c1=O

InChI Key: InChIKey=TUEKJIBMPXTDMM-UHFFFAOYSA-N

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 = 50376918   
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
Type-1 angiotensin II receptor A


(RAT)		BDBM50376918
PNG
(CHEMBL262098)
Show SMILES CCCCn1n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ncc(Cl)cc2c1=O
Show InChI InChI=1S/C24H22ClN7O/c1-2-3-12-31-24(33)21-13-18(25)14-26-23(21)32(31)15-16-8-10-17(11-9-16)19-6-4-5-7-20(19)22-27-29-30-28-22/h4-11,13-14H,2-3,12,15H2,1H3,(H,27,28,29,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 76n/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Displacement of [125I]Sar1,Ile8-Ang2 from AT1 receptor in Wistar rat hepatic membrane

J Med Chem 51: 2137-46 (2008)


Article DOI: 10.1021/jm7011563
BindingDB Entry DOI: 10.7270/Q20P10X0
More data for this
Ligand-Target Pair