null

SMILES: Cc1c(sc(NC(=O)C2=C(CCC2)C(O)=O)c1-c1nc(no1)C1CC1)C1CC1

InChI Key: InChIKey=ZBFCWNVUTDQJEI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 234674   

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 5 (Homo sapiens (Human))	BDBM234674 (US9353102, 3.3) Show SMILES Cc1c(sc(NC(=O)C2=C(CCC2)C(O)=O)c1-c1nc(no1)C1CC1)C1CC1 |t:8| Show InChI InChI=1S/C20H21N3O4S/c1-9-14(18-21-16(23-27-18)11-7-8-11)19(28-15(9)10-5-6-10)22-17(24)12-3-2-4-13(12)20(25)26/h10-11H,2-8H2,1H3,(H,22,24)(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	30	n/a	n/a	n/a	n/a	7.5	n/a
Hoffmann-La Roche Inc. US Patent					Assay Description Stock DMSO solutions (1.8 mM) of compounds were serially diluted 3-fold for ten concentrations with 100% DMSO (50 μM to 0.003 μM final comp...				US Patent US9353102 (2016) BindingDB Entry DOI: 10.7270/Q23F4NH4
					More data for this Ligand-Target Pair
Fatty acid-binding protein, adipocyte (Homo sapiens (Human))	BDBM234674 (US9353102, 3.3) Show SMILES Cc1c(sc(NC(=O)C2=C(CCC2)C(O)=O)c1-c1nc(no1)C1CC1)C1CC1 |t:8| Show InChI InChI=1S/C20H21N3O4S/c1-9-14(18-21-16(23-27-18)11-7-8-11)19(28-15(9)10-5-6-10)22-17(24)12-3-2-4-13(12)20(25)26/h10-11H,2-8H2,1H3,(H,22,24)(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	10	n/a	n/a	n/a	n/a	7.5	n/a
Hoffmann-La Roche Inc. US Patent					Assay Description Stock DMSO solutions (1.8 mM) of compounds were serially diluted 3-fold for ten concentrations with 100% DMSO (50 μM to 0.003 μM final comp...				US Patent US9353102 (2016) BindingDB Entry DOI: 10.7270/Q23F4NH4
					More data for this Ligand-Target Pair