BDBM50064281 CHEMBL47168::N,N-Dicyclopentyl-formamide

SMILES: O=CN(C1CCCC1)C1CCCC1

InChI Key: InChIKey=POFVZZUUHSLXHI-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50064281   

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
Alcohol dehydrogenase (Homo sapiens (Human))	BDBM50064281 (CHEMBL47168 | N,N-Dicyclopentyl-formamide) Show SMILES O=CN(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Inhibition of human alcohol dehydrogenase alpha activity				J Med Chem 41: 1696-701 (1998) Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5
					More data for this Ligand-Target Pair
Alcohol dehydrogenase (Homo sapiens (Human))	BDBM50064281 (CHEMBL47168 | N,N-Dicyclopentyl-formamide) Show SMILES O=CN(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Inhibition of human alcohol dehydrogenase gamma2 activity				J Med Chem 41: 1696-701 (1998) Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5
					More data for this Ligand-Target Pair
Alcohol dehydrogenase (Homo sapiens (Human))	BDBM50064281 (CHEMBL47168 | N,N-Dicyclopentyl-formamide) Show SMILES O=CN(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.60E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Inhibition of human alcohol dehydrogenase beta 1 activity				J Med Chem 41: 1696-701 (1998) Article DOI: 10.1021/jm9707380 BindingDB Entry DOI: 10.7270/Q2VM4BC5
					More data for this Ligand-Target Pair