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SMILES: CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc3oc4ccccc4c3c1)=CC2

InChI Key: InChIKey=OVZLCNZJIMAHSM-UGKGYDQZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400928   
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))		BDBM50400928
PNG
(CHEMBL2205079)
Show SMILES CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc3oc4ccccc4c3c1)=CC2 |r,c:28,THB:7:6:4:1|
Show InChI InChI=1S/C25H30NO/c1-25(2)19-11-10-18(22(25)14-19)16-26(3,4)15-17-9-12-24-21(13-17)20-7-5-6-8-23(20)27-24/h5-10,12-13,19,22H,11,14-16H2,1-4H3/q+1/t19-,22-/m0/s1
UniProtKB/SwissProt

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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