BDBM50064271 CHEMBL45704::N-Cyclopentyl-N-cyclopropyl-formamide

SMILES: O=CN(C1CC1)C1CCCC1

InChI Key: InChIKey=PZZNRAXQKZJBKK-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 = 50064271   

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))	BDBM50064271 (CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...) Show SMILES O=CN(C1CC1)C1CCCC1 Show InChI InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	880	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))	BDBM50064271 (CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...) Show SMILES O=CN(C1CC1)C1CCCC1 Show InChI InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.60E+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 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))	BDBM50064271 (CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...) Show SMILES O=CN(C1CC1)C1CCCC1 Show InChI InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.60E+4	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 pi 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))	BDBM50064271 (CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...) Show SMILES O=CN(C1CC1)C1CCCC1 Show InChI InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.30E+5	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 sigma 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))	BDBM50064271 (CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...) Show SMILES O=CN(C1CC1)C1CCCC1 Show InChI InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.60E+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