BDBM249717 US9447038, 145::US9447038, 177

SMILES: CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(C)c1)C(CC(O)=O)c1ccc2OCCc2c1

InChI Key: InChIKey=XMLDXJBAIQBCIA-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 = 249717   

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))	BDBM249717 (US9447038, 145 | US9447038, 177) Show SMILES CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(C)c1)C(CC(O)=O)c1ccc2OCCc2c1 Show InChI InChI=1S/C29H36N2O6/c1-3-4-12-30(24(18-29(34)35)22-6-8-26-23(17-22)11-14-36-26)19-21-5-7-25(20(2)16-21)37-15-13-31-27(32)9-10-28(31)33/h5-8,16-17,24H,3-4,9-15,18-19H2,1-2H3,(H,34,35)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	255	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
C-X-C motif chemokine 10 (CXCL10) (Homo sapiens (Human))	BDBM249717 (US9447038, 145 | US9447038, 177) Show SMILES CCCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(C)c1)C(CC(O)=O)c1ccc2OCCc2c1 Show InChI InChI=1S/C29H36N2O6/c1-3-4-12-30(24(18-29(34)35)22-6-8-26-23(17-22)11-14-36-26)19-21-5-7-25(20(2)16-21)37-15-13-31-27(32)9-10-28(31)33/h5-8,16-17,24H,3-4,9-15,18-19H2,1-2H3,(H,34,35)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	38	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