BDBM50248334 (R)-3-(3,4-dioxo-2-(4,4,4-trifluoro-1-(furan-2-yl)butylamino)cyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL473561

SMILES: CN(C)C(=O)c1cccc(Nc2c(N[C@H](CCC(F)(F)F)c3ccco3)c(=O)c2=O)c1O

InChI Key: InChIKey=HSVHIIPOOKJIBY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50248334   

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
C-X-C chemokine receptor type 2 (Human)	BDBM50248334 ((R)-3-(3,4-dioxo-2-(4,4,4-trifluoro-1-(furan-2-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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