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BDBM50470655 CHEMBL341724

SMILES: Cc1cc(Sc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)ccn1

InChI Key: InChIKey=PZECLYJWVGQDMG-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470655   
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


(RAT)		BDBM50470655
PNG
(CHEMBL341724)
Show SMILES Cc1cc(Sc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)ccn1
Show InChI InChI=1S/C19H15N5S/c1-13-12-16(10-11-20-13)25-15-8-6-14(7-9-15)17-4-2-3-5-18(17)19-21-23-24-22-19/h2-12H,1H3,(H,21,22,23,24)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



Burroughs Wellcome Co.

Curated by ChEMBL


Assay Description
Displacement of [3H]-AII from the Angiotensin II receptor isolated from the liver of rats

J Med Chem 38: 4670-8 (1995)


Article DOI: 10.1021/jm00023a006
BindingDB Entry DOI: 10.7270/Q21J9DHJ
More data for this
Ligand-Target Pair