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BDBM50413609 CHEMBL470625

SMILES: Clc1ccc(CN2CCC(CC2)NC2C3CC4CC(C3)CC2C4)cc1

InChI Key: InChIKey=RZZAHLLQLSKGSP-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413609   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
chemokine (C-X-C motif) receptor 3


(Homo sapiens (Human))		BDBM50413609
PNG
(CHEMBL470625)
Show SMILES Clc1ccc(CN2CCC(CC2)NC2C3CC4CC(C3)CC2C4)cc1 |TLB:19:18:22:15.14.13,19:14:17.18.20:22,THB:13:14:17:20.21.22,13:21:17:15.19.14,12:13:17.18.20:22,(5.25,-.44,;3.92,.33,;2.58,-.44,;1.25,.33,;1.26,1.87,;-.07,2.64,;-1.41,1.87,;-2.75,2.65,;-4.08,1.87,;-4.08,.32,;-2.75,-.45,;-1.41,.32,;-5.42,-.43,;-6.65,.5,;-8.09,0,;-8.88,1.21,;-8.86,2.62,;-10.46,3.33,;-9.57,2.05,;-9.63,.54,;-8.07,2.58,;-6.57,2.01,;-7.46,3.12,;2.58,2.64,;3.92,1.88,)|
Show InChI InChI=1S/C22H31ClN2/c23-20-3-1-15(2-4-20)14-25-7-5-21(6-8-25)24-22-18-10-16-9-17(12-18)13-19(22)11-16/h1-4,16-19,21-22,24H,5-14H2
UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

Similars
Article
PubMed
 398n/an/an/an/an/an/an/an/a



VU University Amsterdam

Curated by ChEMBL


Assay Description
Displacement of [125I]CXCL10 from human CXCR3 expressed in HEK293T cells

Bioorg Med Chem Lett 19: 2252-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.093
BindingDB Entry DOI: 10.7270/Q2DJ5GW6
More data for this
Ligand-Target Pair