BDBM50225730 3-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)-1-(3-ethylphenyl)-1-methylurea::CHEMBL251039

SMILES: CCc1cccc(c1)N(C)C(=O)NC1CCN(CC2=CC[C@H]3C[C@@H]2C3(C)C)CC1

InChI Key: InChIKey=CJQZJOIVFANEOZ-REWPJTCUSA-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 = 50225730   

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))	BDBM50225730 (3-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en...) Show SMILES CCc1cccc(c1)N(C)C(=O)NC1CCN(CC2=CC[C@H]3C[C@@H]2C3(C)C)CC1 |t:19| Show InChI InChI=1S/C25H37N3O/c1-5-18-7-6-8-22(15-18)27(4)24(29)26-21-11-13-28(14-12-21)17-19-9-10-20-16-23(19)25(20,2)3/h6-9,15,20-21,23H,5,10-14,16-17H2,1-4H3,(H,26,29)/t20-,23-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.50E+3	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