BDBM50433137 CHEMBL2377618

SMILES: CCN(C(=O)CN1CCN(CC1)c1ccc(F)cn1)c1nc2CCCCc2s1

InChI Key: InChIKey=YFKBDPYOEYCPFX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50433137   

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))	BDBM50433137 (CHEMBL2377618) Show SMILES CCN(C(=O)CN1CCN(CC1)c1ccc(F)cn1)c1nc2CCCCc2s1 Show InChI InChI=1S/C20H26FN5OS/c1-2-26(20-23-16-5-3-4-6-17(16)28-20)19(27)14-24-9-11-25(12-10-24)18-8-7-15(21)13-22-18/h7-8,13H,2-6,9-12,14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysis				Bioorg Med Chem Lett 23: 2560-5 (2013) Article DOI: 10.1016/j.bmcl.2013.02.116 BindingDB Entry DOI: 10.7270/Q2H70H6K
					More data for this Ligand-Target Pair
Long-chain fatty acid transport protein 1 (Mus musculus)	BDBM50433137 (CHEMBL2377618) Show SMILES CCN(C(=O)CN1CCN(CC1)c1ccc(F)cn1)c1nc2CCCCc2s1 Show InChI InChI=1S/C20H26FN5OS/c1-2-26(20-23-16-5-3-4-6-17(16)28-20)19(27)14-24-9-11-25(12-10-24)18-8-7-15(21)13-22-18/h7-8,13H,2-6,9-12,14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd Curated by ChEMBL					Assay Description Inhibition of mouse FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysis				Bioorg Med Chem Lett 23: 2560-5 (2013) Article DOI: 10.1016/j.bmcl.2013.02.116 BindingDB Entry DOI: 10.7270/Q2H70H6K
					More data for this Ligand-Target Pair