BDBM249712 US9447038, 140

SMILES: CCCCN(Cc1ccc(CCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc2OCCc2c1

InChI Key: InChIKey=OAHYZWIOGSMNLF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 249712   

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
C-X-C motif chemokine 10 (CXCL10) (Homo sapiens (Human))	BDBM249712 (US9447038, 140) Show SMILES CCCCN(Cc1ccc(CCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc2OCCc2c1 Show InChI InChI=1S/C30H38N2O6/c1-3-4-14-31(25(19-30(35)36)23-9-10-26-24(18-23)13-16-38-26)20-21-7-8-22(27(17-21)37-2)6-5-15-32-28(33)11-12-29(32)34/h7-10,17-18,25H,3-6,11-16,19-20H2,1-2H3,(H,35,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	25
Sanofi US Patent					Assay Description The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...				US Patent US9447038 (2016) BindingDB Entry DOI: 10.7270/Q29G5KQK
					More data for this Ligand-Target Pair