BDBM26697 7-chloro-9-ethyl-6-fluoro-1H,3H,4H,9H-quinolino[2,3-c][1,2]oxazole-3,4-dione::CHEMBL468280::Isoxazoloquinolinedione, 1

SMILES: CCn1c2noc(=O)c2c(O)c2cc(F)c(Cl)cc12

InChI Key: InChIKey=GOKWYLQQNCJARE-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 26697   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase pim-1 (Human)	BDBM26697 (CHEMBL468280 | 7-chloro-9-ethyl-6-fluoro-1H,3H,4H,...) Show SMILES Show InChI	GoogleScholar	UniChem		21.8	-10.3	n/a	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Human)	BDBM26697 (CHEMBL468280 | 7-chloro-9-ethyl-6-fluoro-1H,3H,4H,...) Show SMILES Show InChI	GoogleScholar	UniChem		22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-2 (Human)	BDBM26697 (CHEMBL468280 | 7-chloro-9-ethyl-6-fluoro-1H,3H,4H,...) Show SMILES Show InChI	GoogleScholar	UniChem		174	-9.12	n/a	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair