BDBM50010523 CHEMBL3264384

SMILES: Fc1cc(F)cc(c1)C1=CCN(CCNC(=O)c2ccc3ccccc3c2)CC1

InChI Key: InChIKey=BUBMDQIXSUMGRI-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 = 50010523   

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))	BDBM50010523 (CHEMBL3264384) Show SMILES Fc1cc(F)cc(c1)C1=CCN(CCNC(=O)c2ccc3ccccc3c2)CC1 |t:9| Show InChI InChI=1S/C24H22F2N2O/c25-22-14-21(15-23(26)16-22)18-7-10-28(11-8-18)12-9-27-24(29)20-6-5-17-3-1-2-4-19(17)13-20/h1-7,13-16H,8-12H2,(H,27,29)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.30	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