BDBM208648 US9266876, 115

SMILES: C[C@@H]1CN(CCN1C(=O)Cn1ncc2cccnc12)c1scnc1-c1nc2ccccc2[nH]1

InChI Key: InChIKey=OSVNOSAGCOHVNC-OAHLLOKOSA-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 = 208648   

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
CXCR3A / G protein (Galpha(16)) (Homo sapiens (Human))	BDBM208648 (US9266876, 115) Show SMILES C[C@@H]1CN(CCN1C(=O)Cn1ncc2cccnc12)c1scnc1-c1nc2ccccc2[nH]1 Show InChI InChI=1S/C23H22N8OS/c1-15-12-29(23-20(25-14-33-23)21-27-17-6-2-3-7-18(17)28-21)9-10-30(15)19(32)13-31-22-16(11-26-31)5-4-8-24-22/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,27,28)/t15-/m1/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1	n/a	n/a	n/a	n/a	7.4	37
Actelion Pharmaceuticals Ltd. US Patent					Assay Description The bioactivity of compounds is tested in a fluorometric imaging plate reader (FLIPR: Molecular Devices) using engineered CHO-K1 cells expressing the...				US Patent US9266876 (2016) BindingDB Entry DOI: 10.7270/Q2DB80NB
					More data for this Ligand-Target Pair