BDBM50023371 4-Cyclopropylmethyl-phenol::CHEMBL162030

SMILES: Oc1ccc(CC2CC2)cc1

InChI Key: InChIKey=KFGUDPHRGURVRF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50023371   

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
Dopamine beta-hydroxylase (Bos taurus)	BDBM50023371 (4-Cyclopropylmethyl-phenol | CHEMBL162030) Show SMILES Oc1ccc(CC2CC2)cc1 Show InChI InChI=1S/C10H12O/c11-10-5-3-9(4-6-10)7-8-1-2-8/h3-6,8,11H,1-2,7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.20E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline & French Laboratories Curated by ChEMBL					Assay Description KI value was determined from plots of 1/kinact(observed) vs 1/[inhibitor]				J Med Chem 31: 704-6 (1988) BindingDB Entry DOI: 10.7270/Q26972KP
					More data for this Ligand-Target Pair
Dopamine beta-hydroxylase (Bos taurus)	BDBM50023371 (4-Cyclopropylmethyl-phenol | CHEMBL162030) Show SMILES Oc1ccc(CC2CC2)cc1 Show InChI InChI=1S/C10H12O/c11-10-5-3-9(4-6-10)7-8-1-2-8/h3-6,8,11H,1-2,7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.20E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Kinetic constant for inhibition (KI) of Dopamine beta-Hydroxylase(DBH) from bovine adrenal medulla				Bioorg Med Chem Lett 5: 941-944 (1995) Article DOI: 10.1016/0960-894X(95)00147-L BindingDB Entry DOI: 10.7270/Q2542NKS
					More data for this Ligand-Target Pair