BDBM50429943 CHEMBL2334253

SMILES: OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1

InChI Key: InChIKey=STHDQXARECPOQG-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 = 50429943   

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 muscle (Homo sapiens (Human))	BDBM50429943 (CHEMBL2334253) Show SMILES OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1 Show InChI InChI=1S/C26H23BrN2O3/c27-20-15-13-19(14-16-20)24-18-23(28-29(24)21-8-2-1-3-9-21)22-10-4-5-11-25(22)32-17-7-6-12-26(30)31/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,30,31)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
Okayama University 1-1-1 Curated by ChEMBL					Assay Description Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay				Bioorg Med Chem Lett 23: 1662-6 (2013) Article DOI: 10.1016/j.bmcl.2013.01.054 BindingDB Entry DOI: 10.7270/Q29P330P
					More data for this Ligand-Target Pair
Fatty acid-binding protein 4 (FABP4) (Homo sapiens (Human))	BDBM50429943 (CHEMBL2334253) Show SMILES OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1 Show InChI InChI=1S/C26H23BrN2O3/c27-20-15-13-19(14-16-20)24-18-23(28-29(24)21-8-2-1-3-9-21)22-10-4-5-11-25(22)32-17-7-6-12-26(30)31/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,30,31)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Okayama University 1-1-1 Curated by ChEMBL					Assay Description Inhibition of human FABP4 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay				Bioorg Med Chem Lett 23: 1662-6 (2013) Article DOI: 10.1016/j.bmcl.2013.01.054 BindingDB Entry DOI: 10.7270/Q29P330P
					More data for this Ligand-Target Pair