BDBM50387677 CHEMBL2058078

SMILES: CCn1c(CNc2ccccc2)nnc1SCC(=O)Nc1ccc(cc1)C(=O)OC

InChI Key: InChIKey=WSHWKOZXXYBYCF-UHFFFAOYSA-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 = 50387677   

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
Long-chain fatty acid transport protein 1 (Homo sapiens (Human))	BDBM50387677 (CHEMBL2058078) Show SMILES CCn1c(CNc2ccccc2)nnc1SCC(=O)Nc1ccc(cc1)C(=O)OC Show InChI InChI=1S/C21H23N5O3S/c1-3-26-18(13-22-16-7-5-4-6-8-16)24-25-21(26)30-14-19(27)23-17-11-9-15(10-12-17)20(28)29-2/h4-12,22H,3,13-14H2,1-2H3,(H,23,27)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	540	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human recombinant FATP1 acyl-coA synthetase activity using [14C]oleic acid as substrate				Bioorg Med Chem Lett 22: 5067-70 (2012) Article DOI: 10.1016/j.bmcl.2012.05.130 BindingDB Entry DOI: 10.7270/Q2VD70HW
					More data for this Ligand-Target Pair