BDBM50429947 CHEMBL2334249

SMILES: Cc1ccc(cc1)-c1cc(nn1-c1ccccc1)-c1ccccc1OCCCC(O)=O

InChI Key: InChIKey=COBLVXOZDMAXII-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 = 50429947   

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))	BDBM50429947 (CHEMBL2334249) Show SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccccc1)-c1ccccc1OCCCC(O)=O Show InChI InChI=1S/C26H24N2O3/c1-19-13-15-20(16-14-19)24-18-23(27-28(24)21-8-3-2-4-9-21)22-10-5-6-11-25(22)31-17-7-12-26(29)30/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,29,30)	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	4.73E+6	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))	BDBM50429947 (CHEMBL2334249) Show SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccccc1)-c1ccccc1OCCCC(O)=O Show InChI InChI=1S/C26H24N2O3/c1-19-13-15-20(16-14-19)24-18-23(27-28(24)21-8-3-2-4-9-21)22-10-5-6-11-25(22)31-17-7-12-26(29)30/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,29,30)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.41E+3	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