BDBM50376903 CHEMBL260578

SMILES: CCCCn1nc(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2cccnc2c1=O

InChI Key: InChIKey=JBMWVQXHNJGVSW-UHFFFAOYSA-N

Data: 1 IC50

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 = 50376903   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
AGTR1 (RAT)	BDBM50376903 (CHEMBL260578) Show SMILES CCCCn1nc(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2cccnc2c1=O Show InChI InChI=1S/C25H23N7O2/c1-2-3-15-32-25(33)22-21(9-6-14-26-22)24(29-32)34-16-17-10-12-18(13-11-17)19-7-4-5-8-20(19)23-27-30-31-28-23/h4-14H,2-3,15-16H2,1H3,(H,27,28,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	114	n/a	n/a	n/a	n/a	n/a	n/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