Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 509.9 BDBM208708

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15 (Homo sapiens (Human))	BDBM208708 (US9266876, 175) Show SMILES C[C@@H]1CN(CCN1C(=O)Cn1cc(Cl)cn1)c1sc(nc1-c1nc2ccccc2[nH]1)C(F)(F)F Show InChI InChI=1S/C21H19ClF3N7OS/c1-12-9-30(6-7-32(12)16(33)11-31-10-13(22)8-26-31)19-17(29-20(34-19)21(23,24)25)18-27-14-4-2-3-5-15(14)28-18/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,27,28)/t12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.100	n/a	n/a	n/a	n/a	7.4	37
Actelion Pharmaceuticals Ltd. US Patent					Assay Description The bioactivity of compounds is tested in a fluorometric imaging plate reader (FLIPR: Molecular Devices) using engineered CHO-K1 cells expressing the...				US Patent US9266876 (2016) BindingDB Entry DOI: 10.7270/Q2DB80NB
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM208708 (US9266876, 175) Show SMILES C[C@@H]1CN(CCN1C(=O)Cn1cc(Cl)cn1)c1sc(nc1-c1nc2ccccc2[nH]1)C(F)(F)F Show InChI InChI=1S/C21H19ClF3N7OS/c1-12-9-30(6-7-32(12)16(33)11-31-10-13(22)8-26-31)19-17(29-20(34-19)21(23,24)25)18-27-14-4-2-3-5-15(14)28-18/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,27,28)/t12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00676 BindingDB Entry DOI: 10.7270/Q2222ZSK
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM208708 (US9266876, 175) Show SMILES C[C@@H]1CN(CCN1C(=O)Cn1cc(Cl)cn1)c1sc(nc1-c1nc2ccccc2[nH]1)C(F)(F)F Show InChI InChI=1S/C21H19ClF3N7OS/c1-12-9-30(6-7-32(12)16(33)11-31-10-13(22)8-26-31)19-17(29-20(34-19)21(23,24)25)18-27-14-4-2-3-5-15(14)28-18/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,27,28)/t12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	251	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00676 BindingDB Entry DOI: 10.7270/Q2222ZSK
					More data for this Ligand-Target Pair