BDBM50167785 CHEMBL196248::Decanoic acid (2-dimethylamino-ethyl)-[1-(4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-yl)-ethyl]-amide

SMILES: CCCCCCCCCC(=O)N(CCN(C)C)C(C)c1nc2ccccc2c(=O)n1-c1ccccc1

InChI Key: InChIKey=ARVFKACRAZKMRL-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 = 50167785   

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
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human))	BDBM50167785 (CHEMBL196248 | Decanoic acid (2-dimethylamino-ethy...) Show SMILES CCCCCCCCCC(=O)N(CCN(C)C)C(C)c1nc2ccccc2c(=O)n1-c1ccccc1 Show InChI InChI=1S/C30H42N4O2/c1-5-6-7-8-9-10-14-21-28(35)33(23-22-32(3)4)24(2)29-31-27-20-16-15-19-26(27)30(36)34(29)25-17-12-11-13-18-25/h11-13,15-20,24H,5-10,14,21-23H2,1-4H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Inhibitory concentration against CX3C chemokine receptor 3 expressed in human HEK-293 cells using [125I]-CXCL10 as radioligand				Bioorg Med Chem Lett 15: 2910-3 (2005) Article DOI: 10.1016/j.bmcl.2005.03.070 BindingDB Entry DOI: 10.7270/Q21V5DH4
					More data for this Ligand-Target Pair