BDBM50183105 CHEMBL208452::N-(naphthalen-1-yl)-4-phenylthiazol-2-amine

SMILES: N(c1nc(cs1)-c1ccccc1)c1cccc2ccccc12

InChI Key: InChIKey=JWZVJRBKXQFLBH-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 = 50183105   

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
C-C chemokine receptor type 4 (CCR4) (Homo sapiens (Human))	BDBM50183105 (CHEMBL208452 | N-(naphthalen-1-yl)-4-phenylthiazol...) Show SMILES N(c1nc(cs1)-c1ccccc1)c1cccc2ccccc12 Show InChI InChI=1S/C19H14N2S/c1-2-8-15(9-3-1)18-13-22-19(21-18)20-17-12-6-10-14-7-4-5-11-16(14)17/h1-13H,(H,20,21)	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [125I]TARC from CCR4 expressed in human CEM cell line				Bioorg Med Chem Lett 16: 2800-3 (2006) Article DOI: 10.1016/j.bmcl.2006.01.126 BindingDB Entry DOI: 10.7270/Q2X63MHC
					More data for this Ligand-Target Pair