BDBM50225725 6-bromo-N-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)benzo[d]thiazol-2-amine::CHEMBL250434

SMILES: CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)Nc1nc3ccc(Br)cc3s1)=CC2

InChI Key: InChIKey=HRXQIUYPCJHWSI-YJBOKZPZSA-N

Data: 1 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 1 hit for monomerid = 50225725   

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
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human))	BDBM50225725 (6-bromo-N-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]h...) Show SMILES CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)Nc1nc3ccc(Br)cc3s1)=CC2 |c:28| Show InChI InChI=1S/C22H28BrN3S/c1-22(2)15-4-3-14(18(22)11-15)13-26-9-7-17(8-10-26)24-21-25-19-6-5-16(23)12-20(19)27-21/h3,5-6,12,15,17-18H,4,7-11,13H2,1-2H3,(H,24,25)/t15-,18-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Inflammation Discovery Curated by ChEMBL					Assay Description Binding affinity to human CXCR3 receptor expressed in CHO membrane by ITAC-stimulated GTP gammaS assay				Bioorg Med Chem Lett 17: 6806-10 (2007) Article DOI: 10.1016/j.bmcl.2007.10.029 BindingDB Entry DOI: 10.7270/Q24F1QGP
					More data for this Ligand-Target Pair