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SMILES: Clc1ccc(Cl)c(c1)N1CCN(CC1)C(=O)C12CC3CC(CC(C3)C1)C2

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609017   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Bile acid receptor


(Homo sapiens (Human))		BDBM50609017
PNG
(CHEMBL5284954)
Show SMILES Clc1ccc(Cl)c(c1)N1CCN(CC1)C(=O)C12CC3CC(CC(C3)C1)C2 |TLB:19:20:18.17.23:24,THB:19:18:24:25.20.21,21:20:17:23.22.24,21:22:25.20.19:17|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 3.80E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair