BDBM50272910 CHEMBL455951::N-[(3Z)-1-(1-Propyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide

SMILES: CCCN1C(=O)C(=NNC(=O)c2ccccc2)c2ccccc12

InChI Key: InChIKey=FOVSUKIDLXHZMA-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50272910   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50272910 (CHEMBL455951 | N-[(3Z)-1-(1-Propyl)-2-oxo-1,2-dihy...) Show SMILES CCCN1C(=O)C(=NNC(=O)c2ccccc2)c2ccccc12 |w:7.7| Show InChI InChI=1S/C18H17N3O2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)19-20-17(22)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	201	n/a	n/a	n/a	n/a
The University of Texas M. D. Anderson Cancer Center Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTPgammaS assay				J Med Chem 51: 4932-47 (2008) Article DOI: 10.1021/jm8002203 BindingDB Entry DOI: 10.7270/Q2X067ZQ
					More data for this Ligand-Target Pair