BindingDB logo
myBDB logout

null

SMILES: CCCCN(C(=O)c1ccc(F)cc1)c1ccc2ncn(Cc3ccc(cc3)-c3ccccc3-c3nnnn3C)c(=O)c2c1

InChI Key: InChIKey=PXDNXAJIBKDHBQ-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 = 50284664   
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


(RABBIT)		BDBM50284664
PNG
(CHEMBL266480 | N-Butyl-4-fluoro-N-{3-[2'-(1-methyl...)
Show SMILES CCCCN(C(=O)c1ccc(F)cc1)c1ccc2ncn(Cc3ccc(cc3)-c3ccccc3-c3nnnn3C)c(=O)c2c1
Show InChI InChI=1S/C34H30FN7O2/c1-3-4-19-42(33(43)25-13-15-26(35)16-14-25)27-17-18-31-30(20-27)34(44)41(22-36-31)21-23-9-11-24(12-10-23)28-7-5-6-8-29(28)32-37-38-39-40(32)2/h5-18,20,22H,3-4,19,21H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
n/an/a 2.30n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against AT1 receptor in rabbit aorta

Bioorg Med Chem Lett 5: 1359-1364 (1995)


Article DOI: 10.1016/0960-894X(95)00224-H
BindingDB Entry DOI: 10.7270/Q2086589
More data for this
Ligand-Target Pair