BDBM50138249 CHEMBL3754155

SMILES: C[C@H]1CC=C(C(O)=O)[C@@](C)(C1)c1cc(C)ccc1C

InChI Key: InChIKey=YPFCBGJYYLLPOD-YVEFUNNKSA-N

Data: 1 IC50

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 = 50138249   

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
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50138249 (CHEMBL3754155) Show SMILES C[C@H]1CC=C(C(O)=O)[C@@](C)(C1)c1cc(C)ccc1C |r,t:3| Show InChI InChI=1S/C17H22O2/c1-11-5-7-13(3)15(9-11)17(4)10-12(2)6-8-14(17)16(18)19/h5,7-9,12H,6,10H2,1-4H3,(H,18,19)/t12-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [125I]MCP-1 from CCR2 in human PBMC by radioligand displacement assay				Bioorg Med Chem Lett 26: 662-6 (2016) BindingDB Entry DOI: 10.7270/Q2X068VS
					More data for this Ligand-Target Pair