BDBM50010511 CHEMBL3264368

SMILES: Clc1ccc(cc1)C1=CCN(CCNC(=O)c2cnc3ccccc3n2)CC1

InChI Key: InChIKey=WHRCPERZVQMREI-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 = 50010511   

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))	BDBM50010511 (CHEMBL3264368) Show SMILES Clc1ccc(cc1)C1=CCN(CCNC(=O)c2cnc3ccccc3n2)CC1 |t:8| Show InChI InChI=1S/C22H21ClN4O/c23-18-7-5-16(6-8-18)17-9-12-27(13-10-17)14-11-24-22(28)21-15-25-19-3-1-2-4-20(19)26-21/h1-9,15H,10-14H2,(H,24,28)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.30	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