BDBM50401551 CHEMBL2207089

SMILES: Cc1ccc(cc1C)S(=O)(=O)Nc1cc(Cl)ccc1Cn1ccnn1

InChI Key: InChIKey=VZPTWPGJCWIVGK-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50401551   

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))	BDBM50401551 (CHEMBL2207089) Show SMILES Cc1ccc(cc1C)S(=O)(=O)Nc1cc(Cl)ccc1Cn1ccnn1 Show InChI InChI=1S/C17H17ClN4O2S/c1-12-3-6-16(9-13(12)2)25(23,24)20-17-10-15(18)5-4-14(17)11-22-8-7-19-21-22/h3-10,20H,11H2,1-2H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research and Development Curated by ChEMBL					Assay Description Binding affinity to CCR4 by 35S-gamma-GTP membrane assay				Bioorg Med Chem Lett 22: 7252-5 (2012) Article DOI: 10.1016/j.bmcl.2012.09.020 BindingDB Entry DOI: 10.7270/Q21J9BZJ
					More data for this Ligand-Target Pair
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50401551 (CHEMBL2207089) Show SMILES Cc1ccc(cc1C)S(=O)(=O)Nc1cc(Cl)ccc1Cn1ccnn1 Show InChI InChI=1S/C17H17ClN4O2S/c1-12-3-6-16(9-13(12)2)25(23,24)20-17-10-15(18)5-4-14(17)11-22-8-7-19-21-22/h3-10,20H,11H2,1-2H3	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research and Development Curated by ChEMBL					Assay Description Binding affinity to CCR2 by 35S-gamma-GTP membrane assay				Bioorg Med Chem Lett 22: 7252-5 (2012) Article DOI: 10.1016/j.bmcl.2012.09.020 BindingDB Entry DOI: 10.7270/Q21J9BZJ
					More data for this Ligand-Target Pair
C-C chemokine receptor type 1 (Homo sapiens (Human))	BDBM50401551 (CHEMBL2207089) Show SMILES Cc1ccc(cc1C)S(=O)(=O)Nc1cc(Cl)ccc1Cn1ccnn1 Show InChI InChI=1S/C17H17ClN4O2S/c1-12-3-6-16(9-13(12)2)25(23,24)20-17-10-15(18)5-4-14(17)11-22-8-7-19-21-22/h3-10,20H,11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research and Development Curated by ChEMBL					Assay Description Binding affinity to CCR1 by 35S-gamma-GTP membrane assay				Bioorg Med Chem Lett 22: 7252-5 (2012) Article DOI: 10.1016/j.bmcl.2012.09.020 BindingDB Entry DOI: 10.7270/Q21J9BZJ
					More data for this Ligand-Target Pair