BDBM50308009 1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]piperazine::CHEMBL598222

SMILES: Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccccc2)CC1

InChI Key: InChIKey=QZVWTKAQWUQNHG-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 = 50308009   

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 2A (Rattus norvegicus (rat))	BDBM50308009 (1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4...) Show SMILES Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C19H20ClN5/c20-16-6-8-18(9-7-16)24-12-10-23(11-13-24)14-17-15-25(22-21-17)19-4-2-1-3-5-19/h1-9,15H,10-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal do Rio Grande do Sul Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenate				Bioorg Med Chem 18: 1925-35 (2010) Article DOI: 10.1016/j.bmc.2010.01.040 BindingDB Entry DOI: 10.7270/Q2S75H99
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50308009 (1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4...) Show SMILES Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C19H20ClN5/c20-16-6-8-18(9-7-16)24-12-10-23(11-13-24)14-17-15-25(22-21-17)19-4-2-1-3-5-19/h1-9,15H,10-14H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal do Rio Grande do Sul Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenate				Bioorg Med Chem 18: 1925-35 (2010) Article DOI: 10.1016/j.bmc.2010.01.040 BindingDB Entry DOI: 10.7270/Q2S75H99
					More data for this Ligand-Target Pair