BDBM375063 US10252984, Table 2.24

SMILES: CCOc1cccc(=O)c2c(C)[nH]c(C)c12

InChI Key: InChIKey=CPWPSLFCBWJPTL-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 = 375063   

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
G protein-coupled receptor kinase 6 (Homo sapiens (Human))	BDBM375063 (US10252984, Table 2.24) Show SMILES CCOc1cccc(=O)c2c(C)[nH]c(C)c12 Show InChI InChI=1S/C13H15NO2/c1-4-16-11-7-5-6-10(15)12-8(2)14-9(3)13(11)12/h5-7,14H,4H2,1-3H3	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	n/a	n/a	2.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam					Assay Description TBD				J Pharmacol Exp Ther 314: 1310-21 (2005) BindingDB Entry DOI: 10.7270/Q2BV7JXQ
					More data for this Ligand-Target Pair