BDBM50468358 CHEMBL4280730

SMILES: Cc1c(C)c(C)c(c(C)c1C)S(=O)(=O)NCCCCC(O)=O

InChI Key: InChIKey=SMFKLALPGXUXAY-UHFFFAOYSA-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 = 50468358   

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
Fatty acid-binding protein 4 (FABP4) (Homo sapiens (Human))	BDBM50468358 (CHEMBL4280730) Show SMILES Cc1c(C)c(C)c(c(C)c1C)S(=O)(=O)NCCCCC(O)=O Show InChI InChI=1S/C16H25NO4S/c1-10-11(2)13(4)16(14(5)12(10)3)22(20,21)17-9-7-6-8-15(18)19/h17H,6-9H2,1-5H3,(H,18,19)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	910	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Fudan University Curated by ChEMBL					Assay Description Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assay				Eur J Med Chem 154: 44-59 (2018) Article DOI: 10.1016/j.ejmech.2018.05.007 BindingDB Entry DOI: 10.7270/Q2BR8VWB
					More data for this Ligand-Target Pair