BDBM50323989 5-(4-Chlorophenyl)-N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)-2-methyl-1-propyl-1H-pyrrole-3-carboxamidehydrochloride::CHEMBL1214489

SMILES: CCCn1c(C)c(cc1-c1ccc(Cl)cc1)C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key: InChIKey=IWTBOBMNKDYXPH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50323989   

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)	BDBM50323989 (5-(4-Chlorophenyl)-N-(3-(4-(2,3-dichlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	333	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50323989 (5-(4-Chlorophenyl)-N-(3-(4-(2,3-dichlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50323989 (5-(4-Chlorophenyl)-N-(3-(4-(2,3-dichlorophenyl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair