BDBM50228701 CHEMBL1202291

SMILES: Br.CN1CCc2c(Cl)ccc3[nH]cc(C1)c23

InChI Key: InChIKey=ZVHOKJRWBUTZHT-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 = 50228701   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50228701 (CHEMBL1202291) Show SMILES Br.CN1CCc2c(Cl)ccc3[nH]cc(C1)c23 Show InChI InChI=1S/C12H13ClN2/c1-15-5-4-9-10(13)2-3-11-12(9)8(7-15)6-14-11/h2-3,6,14H,4-5,7H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.				J Med Chem 33: 633-41 (1990) BindingDB Entry DOI: 10.7270/Q26T0PV7
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50228701 (CHEMBL1202291) Show SMILES Br.CN1CCc2c(Cl)ccc3[nH]cc(C1)c23 Show InChI InChI=1S/C12H13ClN2/c1-15-5-4-9-10(13)2-3-11-12(9)8(7-15)6-14-11/h2-3,6,14H,4-5,7H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical membrane using [3H]yohimbine as radioligand.				J Med Chem 33: 633-41 (1990) BindingDB Entry DOI: 10.7270/Q26T0PV7
					More data for this Ligand-Target Pair