BDBM50173163 3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazino]-phenol::CHEMBL370818

SMILES: Cc1ccc(cc1)N(N=C1NCCO1)c1cccc(O)c1

InChI Key: InChIKey=HAIKGHUWKLUYNG-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 = 50173163   

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
Alpha-2A adrenergic receptor (Homo sapiens (Human))	BDBM50173163 (3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazin...) Show SMILES Cc1ccc(cc1)N(N=C1NCCO1)c1cccc(O)c1 |w:8.8| Show InChI InChI=1S/C16H17N3O2/c1-12-5-7-13(8-6-12)19(18-16-17-9-10-21-16)14-3-2-4-15(20)11-14/h2-8,11,20H,9-10H2,1H3,(H,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chungbuk National University Curated by ChEMBL					Assay Description Binding affinity towards human alpha-2A adrenergic receptor expressed in Chinese Hamster ovary (CHO) cells				Bioorg Med Chem Lett 15: 4691-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.083 BindingDB Entry DOI: 10.7270/Q2D799ZF
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50173163 (3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazin...) Show SMILES Cc1ccc(cc1)N(N=C1NCCO1)c1cccc(O)c1 |w:8.8| Show InChI InChI=1S/C16H17N3O2/c1-12-5-7-13(8-6-12)19(18-16-17-9-10-21-16)14-3-2-4-15(20)11-14/h2-8,11,20H,9-10H2,1H3,(H,17,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chungbuk National University Curated by ChEMBL					Assay Description Binding affinity towards alpha-1A adrenergic receptor expressed in human embryonic kidney (HEK293) cells				Bioorg Med Chem Lett 15: 4691-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.083 BindingDB Entry DOI: 10.7270/Q2D799ZF
					More data for this Ligand-Target Pair