BDBM50220832 CHEMBL8211::N-ethylmaleimide

SMILES: CCN1C(=O)C=CC1=O

InChI Key: InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N

Data: 1 KI  4 IC50

PDB links: 5 PDB IDs match 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 5 hits for monomerid = 50220832   

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
Genome polyprotein (Hepacivirus C)	BDBM50220832 (CHEMBL8211 | N-ethylmaleimide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.30E+5	n/a	n/a	n/a	n/a	7.5	23
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Sodium-dependent dopamine transporter (Rat)	BDBM50220832 (CHEMBL8211 | N-ethylmaleimide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Monoglyceride lipase (Rat)	BDBM50220832 (CHEMBL8211 | N-ethylmaleimide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Monoglyceride lipase (Human)	BDBM50220832 (CHEMBL8211 | N-ethylmaleimide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
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14 kDa phosphohistidine phosphatase (Human)	BDBM50220832 (CHEMBL8211 | N-ethylmaleimide) Show SMILES Show InChI	GoogleScholar	UniChem		2.09E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair