BDBM50313272 CHEMBL1088314::N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)-1-(4-fluorophenyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide

SMILES: Cc1c(cc(-c2ccccc2)n1-c1ccc(F)cc1)C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key: InChIKey=HUDVPJBZHXPMCT-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50313272   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Human)	BDBM50313272 (N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50313272 (N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	466	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50313272 (N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	266	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Human)	BDBM50313272 (N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	524	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair