BDBM50064282 CHEMBL300291::N-Cyclopentyl-N-propyl-formamide

SMILES: CCCN(C=O)C1CCCC1

InChI Key: InChIKey=QZOXUNZOGUCKHW-UHFFFAOYSA-N

Data: 5 KI

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 = 50064282   

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
Alcohol dehydrogenase 1A (Human)	BDBM50064282 (N-Cyclopentyl-N-propyl-formamide | CHEMBL300291) Show SMILES Show InChI	GoogleScholar	UniChem		4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alcohol dehydrogenase 1C (Human)	BDBM50064282 (N-Cyclopentyl-N-propyl-formamide | CHEMBL300291) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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All-trans-retinol dehydrogenase [NAD(+)] ADH4 (Human)	BDBM50064282 (N-Cyclopentyl-N-propyl-formamide | CHEMBL300291) Show SMILES Show InChI	GoogleScholar	UniChem		1.91E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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All-trans-retinol dehydrogenase [NAD(+)] ADH7 (Human)	BDBM50064282 (N-Cyclopentyl-N-propyl-formamide | CHEMBL300291) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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All-trans-retinol dehydrogenase [NAD(+)] ADH1B (Human)	BDBM50064282 (N-Cyclopentyl-N-propyl-formamide | CHEMBL300291) Show SMILES Show InChI	GoogleScholar	UniChem		2.80E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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