BDBM50422468 CHEMBL98787

SMILES: OC(Cc1nccn1C(=O)c1ccccc1)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=FNCXIFMUUMSLCB-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 = 50422468   

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
Farnesyl diphosphate synthase (Homo sapiens (Human))	BDBM50422468 (CHEMBL98787) Show SMILES OC(Cc1nccn1C(=O)c1ccccc1)(P(O)(O)=O)P(O)(O)=O Show InChI InChI=1S/C12H14N2O8P2/c15-11(9-4-2-1-3-5-9)14-7-6-13-10(14)8-12(16,23(17,18)19)24(20,21)22/h1-7,16H,8H2,(H2,17,18,19)(H2,20,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Urbana-Champaign Curated by ChEMBL					Assay Description Negative logarithm of inhibitory concentration against bone resorption				J Med Chem 46: 2932-44 (2003) Article DOI: 10.1021/jm030054u BindingDB Entry DOI: 10.7270/Q2R78GHD
					More data for this Ligand-Target Pair