BDBM50118545 CHEMBL133144::Ethyl-carbamic acid 5-p-tolyl-6-oxa-10b-aza-benzo[e]azulen-4-yl ester

SMILES: CCNC(=O)OC1=C(Oc2ccccc2-n2cccc12)c1ccc(C)cc1

InChI Key: InChIKey=ADTLKPBBNCJLJD-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50118545   

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
Translocator protein (Rattus norvegicus (rat))	BDBM50118545 (CHEMBL133144 | Ethyl-carbamic acid 5-p-tolyl-6-oxa...) Show SMILES CCNC(=O)OC1=C(Oc2ccccc2-n2cccc12)c1ccc(C)cc1 |t:6| Show InChI InChI=1S/C22H20N2O3/c1-3-23-22(25)27-21-18-8-6-14-24(18)17-7-4-5-9-19(17)26-20(21)16-12-10-15(2)11-13-16/h4-14H,3H2,1-2H3,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.680	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita' degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]-PK11195 binding to Peripheral type benzodiazepine receptor (PBR) in rat cortex homogenate by 50%				J Med Chem 45: 4276-81 (2002) BindingDB Entry DOI: 10.7270/Q20Z72MT
					More data for this Ligand-Target Pair