BDBM50468385 CHEMBL4278392

SMILES: COc1ccc(c2ccccc12)S(=O)(=O)NCc1ccc(cc1)C(O)=O

InChI Key: InChIKey=PGOCHKXXQNRNNK-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 = 50468385   

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))	BDBM50468385 (CHEMBL4278392) Show SMILES COc1ccc(c2ccccc12)S(=O)(=O)NCc1ccc(cc1)C(O)=O Show InChI InChI=1S/C19H17NO5S/c1-25-17-10-11-18(16-5-3-2-4-15(16)17)26(23,24)20-12-13-6-8-14(9-7-13)19(21)22/h2-11,20H,12H2,1H3,(H,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	760	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