null

SMILES: O=C(NC1CC1)OC1=C(Oc2ccccc2-n2cccc12)c1ccccc1

InChI Key: InChIKey=ZUHXBQBLHMWREE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118541   

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))	BDBM50118541 (CHEMBL445583 | Cyclopropyl-carbamic acid 5-phenyl-...) Show SMILES O=C(NC1CC1)OC1=C(Oc2ccccc2-n2cccc12)c1ccccc1 |t:8| Show InChI InChI=1S/C22H18N2O3/c25-22(23-16-12-13-16)27-21-18-10-6-14-24(18)17-9-4-5-11-19(17)26-20(21)15-7-2-1-3-8-15/h1-11,14,16H,12-13H2,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.310	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 mitochondrial rat testis Peripheral type benzodiazepine receptor (PBR)				J Med Chem 45: 4276-81 (2002) BindingDB Entry DOI: 10.7270/Q20Z72MT
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50118541 (CHEMBL445583 | Cyclopropyl-carbamic acid 5-phenyl-...) Show SMILES O=C(NC1CC1)OC1=C(Oc2ccccc2-n2cccc12)c1ccccc1 |t:8| Show InChI InChI=1S/C22H18N2O3/c25-22(23-16-12-13-16)27-21-18-10-6-14-24(18)17-9-4-5-11-19(17)26-20(21)15-7-2-1-3-8-15/h1-11,14,16H,12-13H2,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.470	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]-Ro-5-4864 binding to mitochondrial rat testis Peripheral type benzodiazepine receptor (PBR)				J Med Chem 45: 4276-81 (2002) BindingDB Entry DOI: 10.7270/Q20Z72MT
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50118541 (CHEMBL445583 | Cyclopropyl-carbamic acid 5-phenyl-...) Show SMILES O=C(NC1CC1)OC1=C(Oc2ccccc2-n2cccc12)c1ccccc1 |t:8| Show InChI InChI=1S/C22H18N2O3/c25-22(23-16-12-13-16)27-21-18-10-6-14-24(18)17-9-4-5-11-19(17)26-20(21)15-7-2-1-3-8-15/h1-11,14,16H,12-13H2,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.21	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