BDBM50125794 CHEMBL3623852

SMILES: OP(O)(=O)[C@H](NCCc1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=HSIQGLWBBAULGH-HNNXBMFYSA-N

Data: 1 Kd

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 = 50125794   

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
3-phosphoinositide dependent protein kinase-1 (Homo sapiens (Human))	BDBM50125794 (CHEMBL3623852) Show SMILES OP(O)(=O)[C@H](NCCc1ccc(F)cc1)c1ccc(F)cc1 |r| Show InChI InChI=1S/C15H16F2NO3P/c16-13-5-1-11(2-6-13)9-10-18-15(22(19,20)21)12-3-7-14(17)8-4-12/h1-8,15,18H,9-10H2,(H2,19,20,21)/t15-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a
Bioinformatics Institute (BII) Curated by ChEMBL					Assay Description Displacement of PIFtide from human PDK1 PIF pocket after 1 hr by fluorescence polarization assay				J Med Chem 58: 8285-91 (2015) BindingDB Entry DOI: 10.7270/Q2NS0WR2
					More data for this Ligand-Target Pair