Reaction Details |
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Target | Voltage-dependent L-type calcium channel subunit beta-1 |
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Ligand | BDBM50481491 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_610290 (CHEMBL1068015) |
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IC50 | 200±n/a nM |
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Citation | Pajouhesh, H; Feng, ZP; Ding, Y; Zhang, L; Pajouhesh, H; Morrison, JL; Belardetti, F; Tringham, E; Simonson, E; Vanderah, TW; Porreca, F; Zamponi, GW; Mitscher, LA; Snutch, TP Structure-activity relationships of diphenylpiperazine N-type calcium channel inhibitors. Bioorg Med Chem Lett20:1378-83 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Voltage-dependent L-type calcium channel subunit beta-1 |
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Name: | Voltage-dependent L-type calcium channel subunit beta-1 |
Synonyms: | CAB1 | CACB1_HUMAN | CACNB1 | CACNLB1 | Calcium channel voltage-dependent subunit beta 1 | Voltage-dependent L-type calcium channel subunit beta-1 |
Type: | PROTEIN |
Mol. Mass.: | 65714.34 |
Organism: | Homo sapiens |
Description: | ChEMBL_117730 |
Residue: | 598 |
Sequence: | MVQKTSMSRGPYPPSQEIPMEVFDPSPQGKYSKRKGRFKRSDGSTSSDTTSNSFVRQGSA
ESYTSRPSDSDVSLEEDREALRKEAERQALAQLEKAKTKPVAFAVRTNVGYNPSPGDEVP
VQGVAITFEPKDFLHIKEKYNNDWWIGRLVKEGCEVGFIPSPVKLDSLRLLQEQKLRQNR
LGSSKSGDNSSSSLGDVVTGTRRPTPPASAKQKQKSTEHVPPYDVVPSMRPIILVGPSLK
GYEVTDMMQKALFDFLKHRFDGRISITRVTADISLAKRSVLNNPSKHIIIERSNTRSSLA
EVQSEIERIFELARTLQLVALDADTINHPAQLSKTSLAPIIVYIKITSPKVLQRLIKSRG
KSQSKHLNVQIAASEKLAQCPPEMFDIILDENQLEDACEHLAEYLEAYWKATHPPSSTPP
NPLLNRTMATAALAASPAPVSNLQGPYLASGDQPLERATGEHASMHEYPGELGQPPGLYP
SSHPPGRAGTLRALSRQDTFDADTPGSRNSAYTELGDSCVDMETDPSEGPGLGDPAGGGT
PPARQGSWEDEEEDYEEELTDNRNRGRNKARYCAEGGGPVLGRNKNELEGWGRGVYIR
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BDBM50481491 |
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n/a |
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Name | BDBM50481491 |
Synonyms: | CHEMBL597957 |
Type | Small organic molecule |
Emp. Form. | C31H29Cl2N3O |
Mol. Mass. | 530.487 |
SMILES | Clc1cccc(C(N2CCN(CC2)C(=O)NC(c2ccccc2)c2ccccc2)c2ccccc2)c1Cl |
Structure |
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