BDBM50468376 CHEMBL4290351

SMILES: COc1ccc(c2ccccc12)S(=O)(=O)Nc1cc(ccn1)C(O)=O

InChI Key: InChIKey=UMXFZLMRUUBYBR-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 = 50468376   

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))	BDBM50468376 (CHEMBL4290351) Show SMILES COc1ccc(c2ccccc12)S(=O)(=O)Nc1cc(ccn1)C(O)=O Show InChI InChI=1S/C17H14N2O5S/c1-24-14-6-7-15(13-5-3-2-4-12(13)14)25(22,23)19-16-10-11(17(20)21)8-9-18-16/h2-10H,1H3,(H,18,19)(H,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>6.14E+3	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