BDBM50323958 5-tert-Butyl-N-(2-(4-(3-chloro-2-methylphenyl)piperazin-1-yl)ethyl)-1,2-dimethyl-1H-pyrrole-3-carboxamide::CHEMBL1213676

SMILES: Cc1c(cc(n1C)C(C)(C)C)C(=O)NCCN1CCN(CC1)c1cccc(Cl)c1C

InChI Key: InChIKey=IHYPNNNWGXNBMX-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 = 50323958   

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)	BDBM50323958 (5-tert-Butyl-N-(2-(4-(3-chloro-2-methylphenyl)pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	233	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)	BDBM50323958 (5-tert-Butyl-N-(2-(4-(3-chloro-2-methylphenyl)pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	86.2	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)	BDBM50323958 (5-tert-Butyl-N-(2-(4-(3-chloro-2-methylphenyl)pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	315	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair