BDBM50543109 CHEMBL4647387

SMILES: ON1CCCC(C1=O)P(O)(O)=O

InChI Key: InChIKey=DVZQUMSQEGOYMX-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50543109   

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
Enolase 1 (ENO1) (Homo sapiens (Human))	BDBM50543109 (CHEMBL4647387) Show SMILES ON1CCCC(C1=O)P(O)(O)=O Show InChI InChI=1S/C5H10NO5P/c7-5-4(12(9,10)11)2-1-3-6(5)8/h4,8H,1-3H2,(H2,9,10,11)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of ENO1 in wild-type human LN319 cells incubated for 5 days by crystal violet staining based spectrophotometry				ACS Med Chem Lett 11: 1484-1489 (2020)
					More data for this Ligand-Target Pair
Enolase 1 (ENO1) (Homo sapiens (Human))	BDBM50543109 (CHEMBL4647387) Show SMILES ON1CCCC(C1=O)P(O)(O)=O Show InChI InChI=1S/C5H10NO5P/c7-5-4(12(9,10)11)2-1-3-6(5)8/h4,8H,1-3H2,(H2,9,10,11)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of ENO1 in overexpressed human D423 cells incubated for 5 days by crystal violet staining based spectrophotometry				ACS Med Chem Lett 11: 1484-1489 (2020)
					More data for this Ligand-Target Pair