BDBM249602 US9447038, 30

SMILES: CN1CC(=O)N(CCOc2ccc(CN(CC3CCCCC3)[C@@H](CC(O)=O)c3ccc(Cl)cc3)cc2C)C1=O

InChI Key: InChIKey=MUCVAMVHGPKUOS-SANMLTNESA-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 = 249602   

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))	BDBM249602 (US9447038, 30) Show SMILES CN1CC(=O)N(CCOc2ccc(CN(CC3CCCCC3)[C@@H](CC(O)=O)c3ccc(Cl)cc3)cc2C)C1=O |r| Show InChI InChI=1S/C30H38ClN3O5/c1-21-16-23(8-13-27(21)39-15-14-34-28(35)20-32(2)30(34)38)19-33(18-22-6-4-3-5-7-22)26(17-29(36)37)24-9-11-25(31)12-10-24/h8-13,16,22,26H,3-7,14-15,17-20H2,1-2H3,(H,36,37)/t26-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	55	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