BDBM50231387 CHEMBL4061538

SMILES: N[C@@H](Cc1ccc(cc1)[N+]([O-])(CCCl)CCCl)C(O)=O

InChI Key: InChIKey=GSKQMLGAUOTSKT-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 = 50231387   

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
Hypoxia-inducible factor 1-alpha (Human)	BDBM50231387 (CHEMBL4061538) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
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