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SMILES: CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc(cc1)-c1cccc(c1)C(F)(F)F)=CC2

InChI Key: InChIKey=RJDGJHIFROIGBI-UPVQGACJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400926   
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
C-X-C chemokine receptor type 3


(Homo sapiens (Human))		BDBM50400926
PNG
(CHEMBL2205060)
Show SMILES CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc(cc1)-c1cccc(c1)C(F)(F)F)=CC2 |r,c:30,THB:7:6:4:1|
Show InChI InChI=1S/C26H31F3N/c1-25(2)22-13-12-21(24(25)15-22)17-30(3,4)16-18-8-10-19(11-9-18)20-6-5-7-23(14-20)26(27,28)29/h5-12,14,22,24H,13,15-17H2,1-4H3/q+1/t22-,24-/m0/s1
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Similars
Article
PubMed
 501n/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 HEK293 cells

Bioorg Med Chem 19: 3384-93 (2011)


Article DOI: 10.1016/j.bmc.2011.04.035
BindingDB Entry DOI: 10.7270/Q2RB75RG
More data for this
Ligand-Target Pair