Compile Data Set for Download or QSAR

Found 5 hits of ic50 data for polymerid = 7043   

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, intestinal (Homo sapiens (Human))	BDBM50152850 (1-HEXYLDECANOIC ACID | CHEMBL82293 | Hexadecanoic ...) Show SMILES CCCCCCCCCCCCCCCC(O)=O Show InChI InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)				Bioorg Med Chem Lett 14: 4445-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.057 BindingDB Entry DOI: 10.7270/Q2XD1155
					More data for this Ligand-Target Pair
Fatty acid-binding protein, intestinal (Homo sapiens (Human))	BDBM50152852 (3-(5-Bromo-indole-1-sulfonyl)-thiophene-2-carboxyl...) Show SMILES OC(=O)c1sccc1S(=O)(=O)n1ccc2cc(Br)ccc12 Show InChI InChI=1S/C13H8BrNO4S2/c14-9-1-2-10-8(7-9)3-5-15(10)21(18,19)11-4-6-20-12(11)13(16)17/h1-7H,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)				Bioorg Med Chem Lett 14: 4445-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.057 BindingDB Entry DOI: 10.7270/Q2XD1155
					More data for this Ligand-Target Pair
Fatty acid-binding protein, intestinal (Homo sapiens (Human))	BDBM50152857 (3-(Carbazole-9-sulfonyl)-thiophene-2-carboxylic ac...) Show SMILES OC(=O)c1sccc1S(=O)(=O)n1c2ccccc2c2ccccc12 Show InChI InChI=1S/C17H11NO4S2/c19-17(20)16-15(9-10-23-16)24(21,22)18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-10H,(H,19,20)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)				Bioorg Med Chem Lett 14: 4445-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.057 BindingDB Entry DOI: 10.7270/Q2XD1155
					More data for this Ligand-Target Pair
Fatty acid-binding protein, intestinal (Homo sapiens (Human))	BDBM50152851 (4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | 4-Carbazol-9-y...) Show SMILES OC(=O)CCCn1c2ccccc2c2ccccc12 Show InChI InChI=1S/C16H15NO2/c18-16(19)10-5-11-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1-4,6-9H,5,10-11H2,(H,18,19)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)				Bioorg Med Chem Lett 14: 4445-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.057 BindingDB Entry DOI: 10.7270/Q2XD1155
					More data for this Ligand-Target Pair
Fatty acid-binding protein, intestinal (Homo sapiens (Human))	BDBM50152853 (2-(Carbazole-9-sulfonyl)-benzoic acid | CHEMBL3641...) Show SMILES OC(=O)c1ccccc1S(=O)(=O)n1c2ccccc2c2ccccc12 Show InChI InChI=1S/C19H13NO4S/c21-19(22)15-9-3-6-12-18(15)25(23,24)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H,(H,21,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)				Bioorg Med Chem Lett 14: 4445-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.057 BindingDB Entry DOI: 10.7270/Q2XD1155
					More data for this Ligand-Target Pair