BDBM50408033 CHEMBL348694::Ro-20-5397

SMILES: O=Cc1ccc2NC(=O)CN=C(c3ccccc3)c2c1

InChI Key: InChIKey=PCMWVURKIXMPLA-UHFFFAOYSA-N

Data: 1 IC50

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 = 50408033   

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 (Homo sapiens (Human))	BDBM50408033 (CHEMBL348694 | Ro-20-5397) Show SMILES O=Cc1ccc2NC(=O)CN=C(c3ccccc3)c2c1 |t:10| Show InChI InChI=1S/C16H12N2O2/c19-10-11-6-7-14-13(8-11)16(17-9-15(20)18-14)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,18,20)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Harvard University Curated by ChEMBL					Assay Description Binding affinity of compound towards Benzodiazepine receptor in a competition assay				J Med Chem 39: 5246-56 (1997) Article DOI: 10.1021/jm960536o BindingDB Entry DOI: 10.7270/Q2NG4RTQ
					More data for this Ligand-Target Pair