BDBM50329338 2-(4-cyanobenzamido)-N-(3-methoxybenzyl)-1-(3-methoxypropyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL1270315

SMILES: COCCCn1c(NC(=O)c2ccc(cc2)C#N)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1

InChI Key: InChIKey=GZUJWWLJFFDFPG-UHFFFAOYSA-N

Data: 1 KI

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 = 50329338   

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
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50329338 (2-(4-cyanobenzamido)-N-(3-methoxybenzyl)-1-(3-meth...) Show SMILES COCCCn1c(NC(=O)c2ccc(cc2)C#N)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1 Show InChI InChI=1S/C28H27N5O4/c1-36-14-4-13-33-25-12-11-22(26(34)30-18-20-5-3-6-23(15-20)37-2)16-24(25)31-28(33)32-27(35)21-9-7-19(17-29)8-10-21/h3,5-12,15-16H,4,13-14,18H2,1-2H3,(H,30,34)(H,31,32,35)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.67E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]SCH58261 from human recombinant A2A receptor expressed in HEK293 cells				Bioorg Med Chem Lett 20: 6845-9 (2010) Article DOI: 10.1016/j.bmcl.2010.08.064 BindingDB Entry DOI: 10.7270/Q2NS0V4K
					More data for this Ligand-Target Pair