BDBM50010527 CHEMBL3264390

SMILES: Clc1ccc(cc1)C1=CCN(CCN2C(=O)c3ccccc3C2=O)CC1

InChI Key: InChIKey=WIRXLVFKWXZQIL-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 = 50010527   

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 (Homo sapiens (Human))	BDBM50010527 (CHEMBL3264390) Show SMILES Clc1ccc(cc1)C1=CCN(CCN2C(=O)c3ccccc3C2=O)CC1 |t:8| Show InChI InChI=1S/C21H19ClN2O2/c22-17-7-5-15(6-8-17)16-9-11-23(12-10-16)13-14-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-9H,10-14H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Li£ge Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-OPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation counting analysis				ACS Med Chem Lett 5: 358-62 (2014) Article DOI: 10.1021/ml4004843 BindingDB Entry DOI: 10.7270/Q2QZ2CHT
					More data for this Ligand-Target Pair